| SpectraBase Spectrum ID |
L1dofJKHmP1 |
| Name |
(E)-3-Benzoylamino-1-methoxyprop-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-14-9-5-8-12-11(13)10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,12,13)/b9-5+ |
| InChIKey |
XTWWNYPZKJAZBV-WEVVVXLNSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N(C\C=C\OC)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-96842f10cde853c25d70 |
| Source of Spectrum |
KC-0-38-0 |
| Synonyms |
N-[(2E)-3-methoxy-2-propenyl]benzamide |
| Wiley ID |
787051 |
