| SpectraBase Spectrum ID |
E08nHIgX4C3 |
| Name |
Ethyl 2-(3-Iminoisoindolin-(Z)-1-ylidene)2-phenylacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-2-22-18(21)15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17(19)20-16/h3-11H,2H2,1H3,(H2,19,20)/b16-15- |
| InChIKey |
GFPYIPWQRRBKNB-NXVVXOECSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N1C(=N)c2c(\C1=C/(C(=O)OCC)c1ccccc1)cccc2 |
| SPLASH |
splash10-00kf-0090000000-e00b4927525940a7b2a0 |
| Source of Spectrum |
O1-65-622-3 |
| Synonyms |
ethyl (2Z)-(3-imino-2,3-dihydro-1H-isoindol-1-ylidene)(phenyl)ethanoate |
| Wiley ID |
1593029 |
