| SpectraBase Spectrum ID |
AgCDOtExxZ9 |
| Name |
3-phenyl-N-propan-2-yl-2-quinoxalinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3 |
| InChI |
InChI=1S/C17H17N3/c1-12(2)18-17-16(13-8-4-3-5-9-13)19-14-10-6-7-11-15(14)20-17/h3-12H,1-2H3,(H,18,20) |
| InChIKey |
UHCNAPZVGIHPDO-UHFFFAOYSA-N |
| Molecular Weight |
263.344 g/mol |
| SMILES |
N(c1nc2ccccc2nc1-c1ccccc1)C(C)C |
| SPLASH |
splash10-0229-0090000000-40c8b05aee9f6d45c3bf |
| Source of Spectrum |
K-127-1638-15 |
| Synonyms |
3-phenyl-N-propan-2-yl-quinoxalin-2-amine
isopropyl-(3-phenylquinoxalin-2-yl)amine
N-isopropyl-3-phenyl-quinoxalin-2-amine |
| Wiley ID |
1267141 |
