| SpectraBase Spectrum ID |
7cZI6oXJioL |
| Name |
(1E/Z)-N-(p-Methoxyphenyl)acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O |
| InChI |
InChI=1S/C9H12N2O/c1-7(10)11-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H2,10,11) |
| InChIKey |
NRXRTIIMUZLBRR-UHFFFAOYSA-N |
| Molecular Weight |
164.208 g/mol |
| SMILES |
N\C(=N/c1ccc(cc1)OC)C |
| SPLASH |
splash10-0bt9-3900000000-aa09445dd5dbc0a2f72a |
| Source of Spectrum |
EMC-42-1391-1i |
| Synonyms |
(Z)-N'-(4-methoxyphenyl)acetimidamide
N'-(4-methoxyphenyl)ethanimidamide |
| Wiley ID |
1735125 |
