| SpectraBase Spectrum ID |
4pitwDR1MQn |
| Name |
2-Chloro-6-methoxy-3-benzylamino-quinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c1-21-12-7-8-13-14(9-12)20-16(15(17)19-13)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey |
SQUWZOHKWJIPIY-UHFFFAOYSA-N |
| Molecular Weight |
299.761 g/mol |
| SMILES |
N(c1nc2c(nc1Cl)ccc(c2)OC)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-7931000000-791cf76e15a371cd7fc6 |
| Source of Spectrum |
EMC-90-118-9b |
| Synonyms |
2-Chloro-7-methoxy-3-benzylaminoquinoxaline
N-benzyl-3-chloro-7-methoxyquinoxalin-2-amine |
| Wiley ID |
1740307 |
