| SpectraBase Spectrum ID |
3B4Uk6O7AO |
| Name |
Phenol, 3-methoxy-2-(quinoxalin-6-yliminomethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c1-21-16-4-2-3-15(20)12(16)10-19-11-5-6-13-14(9-11)18-8-7-17-13/h2-10,20H,1H3/b19-10+ |
| InChIKey |
WZHKKCHVPSAQQK-VXLYETTFSA-N |
| Molecular Weight |
279.299 g/mol |
| SMILES |
Oc1c(\C=N\c2cc3nccnc3cc2)c(OC)ccc1 |
| SPLASH |
splash10-01t9-5490000000-b9c8f3e6057c8f8a72ca |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Methoxy-2-[(E)-(6-quinoxalinylimino)methyl]phenol |
| Wiley ID |
1421659 |
