| SpectraBase Spectrum ID |
48wWK3hkntc |
| Name |
(E)-2-Buten-1-yl N-Phenylmethoxyacetimidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-3-4-10-15-12(2)14-16-11-13-8-6-5-7-9-13/h3-9H,10-11H2,1-2H3/b4-3+,14-12- |
| InChIKey |
UXOKLYPTMBKISG-HWAUKBQBSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
C(O\C(=N/OCc1ccccc1)C)\C=C\C |
| SPLASH |
splash10-0a4j-9400000000-4473cbfdabfd5db62533 |
| Source of Spectrum |
F-50-3962-1 |
| Synonyms |
(2E)-2-butenyl (1Z)-N-(benzyloxy)ethanimidoate |
| Wiley ID |
1218971 |
