| SpectraBase Spectrum ID |
1ruL0w3rr8P |
| Name |
3-[(4-methoxy-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-18-12-7-5-11(6-8-12)15-9-10-3-2-4-13(16)14(10)17/h2-9,16-17H,1H3/b15-9+ |
| InChIKey |
VHFKMUWSCDRBOD-OQLLNIDSSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\c1ccc(OC)cc1 |
| SPLASH |
splash10-0006-4390000000-36bdbad45baa8819f170 |
| Synonyms |
3-{(E)-[(4-methoxyphenyl)imino]methyl}-1,2-benzenediol
3-{[(4-methoxyphenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1457048 |
![3-[(4-methoxy-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/1ruL0w3rr8P/structure.png?h=300&w=458 "3-[(4-methoxy-phenylimino)-methyl]-benzene-1,2-diol")
