Create Experiment — SI Writer

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PNG or JPEG, one or many — AI will pre-fill a new experiment card for each

Use General Procedure (optional)

Experimental Title / ID

Date

Notebook Date Format

Raw Narrative / Method

Tip: an @'name' tag here is automatically annotated with mass/mmol/equivalents, yield, or volume from the tables below — edit the tables to change it, not the tag text.

Starting Materials

Compound / Alias	Structure	MW Entered (g/mol)	Mass (g)	mmol	Molar Equiv.	Limiting?

Tip: press Shift+Enter here to fill in missing mass, mmol, MW, or molar equivalents from what's already entered.

Reagents & Catalysts

Compound / Alias	Structure	MW Entered (g/mol)	Mass (g)	mmol	Molar Equiv.

Tip: press Shift+Enter here to fill in missing mass, mmol, MW, or molar equivalents from what's already entered.

Solvents

Compound / Alias	Volume (mL)	Dry?

Products

Compound / Alias	Structure	MW Entered (g/mol)	Product Equiv.	Theoretical Yield (g)	Actual Yield (g)	% Yield	Purity Confirmed By

Tip: press Shift+Enter here to fill in missing MW, theoretical yield, actual yield, or % yield from what's already entered. Set Product Equiv. first for reactions that aren't 1:1 with the limiting reagent (e.g. dimerization, cleavage).

Characterisation Data (optional)

Temperature (optional)

Time (optional)

Reaction/structure image (PNG/JPEG, optional) — copied to the SI Writer compound's image on export

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NMR spectra (PNG/JPEG, stored at 90% JPEG quality, optional) — copied to the SI Writer compound's Spectra section on export

1H NMR spectrum

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13C NMR spectrum

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Procedure Title / Code

Generalized Narrative / Method

Starting Materials

Compound / Alias (generalized)	Structure	Molar Equiv.	Limiting?

Reagents & Catalysts

Compound / Alias	Structure	Molar Equiv.

Solvents

Compound / Alias	Volume (mL)	Dry?

Products

Compound / Alias (generalized)	Structure	Product Equiv.	Purity Confirmed By