| SpectraBase Spectrum ID |
HDOwGhyC812 |
| Name |
3-Chloro-N-((4-methoxyphenylimino)methyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-16-10-4-2-9(3-5-10)13-8-14-11(15)6-7-12/h2-5,8H,6-7H2,1H3,(H,13,14,15) |
| InChIKey |
RZOVLTQNHMPACI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19893310125 |
| Molecular Weight |
240.690 g/mol |
| SMILES |
N(C(=O)CCCl)C=Nc1ccc(cc1)OC |
| SPLASH |
splash10-0m60-3910000000-29ecabdc711398bd9e17 |
| Source of Spectrum |
JF-331-155-6d |
| Synonyms |
3-Chloro-N-(((4-methoxyphenyl)imino)methyl)propanamide |
| Wiley ID |
1791711 |
