| SpectraBase Compound ID | HUOtRTLEfYZ |
|---|---|
| InChI | InChI=1S/C21H30N2O3/c1-5-13-21(14-6-2,20(22)25)18-11-9-17(10-12-18)19(24)26-16-15-23(7-3)8-4/h5-6,9-12H,1-2,7-8,13-16H2,3-4H3,(H2,22,25) |
| InChIKey | LSQBSDZQJYCGNK-UHFFFAOYSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C21H30N2O3 |
| Exact Mass | 358.225643 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AVQaO8IuFJm |
|---|---|
| Name | p-(1-allyl-1-carbamoyl-3-butenyl)benzoic acid, 2-(diethylamino)ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2O3 |
| InChI | InChI=1S/C21H30N2O3/c1-5-13-21(14-6-2,20(22)25)18-11-9-17(10-12-18)19(24)26-16-15-23(7-3)8-4/h5-6,9-12H,1-2,7-8,13-16H2,3-4H3,(H2,22,25) |
| InChIKey | LSQBSDZQJYCGNK-UHFFFAOYSA-N |
| Sadtler IR Number | 29429 |
| Sadtler UV Number | 12118N |
| Solvent | Methanol |