| SpectraBase Spectrum ID |
28d1ageuSzr |
| Name |
1-(p-acetoxyphenyl)-2-(methylamino)ethene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-9(13)14-11-5-3-10(4-6-11)7-8-12-2/h3-8,12H,1-2H3/b8-7+ |
| InChIKey |
BZQXJLNHCHKGTA-BQYQJAHWSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N(\C=C\c1ccc(OC(=O)C)cc1)C |
| SPLASH |
splash10-0a4j-4900000000-3ff44639f9808869f7e0 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-[(E)-2-(methylamino)ethenyl]phenyl acetate |
| Wiley ID |
1187514 |
