| SpectraBase Spectrum ID |
68UsA9HQ5eJ |
| Name |
Benzenamine, 3-methoxy-N-(2-pyridinylmethylene)- |
| Alternate Name(s) |
3-Methoxy-N-[(E)-2-pyridinylmethylidene]aniline
Pyridine, 2-[N-(m-methoxyphenyl)formimidoyl]- |
| CAS Registry Number |
29202-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-16-13-7-4-6-11(9-13)15-10-12-5-2-3-8-14-12/h2-10H,1H3/b15-10+ |
| InChIKey |
OTTDTAVXKWYJMQ-XNTDXEJSSA-N |
| Molecular Weight |
212.252 g/mol |
| SMILES |
COc1cccc(c1)\N=C\c1ccccn1 |
| SPLASH |
splash10-03di-9440000000-83c0e0820dd0fc165142 |
| Source of Spectrum |
B-26-1040-16 |
| Wiley ID |
1211712 |
