| SpectraBase Spectrum ID |
1zv0M5BlCRD |
| Name |
N-cyclohexyl-3-(4-methoxyphenyl)-2-quinoxalinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-25-17-13-11-15(12-14-17)20-21(22-16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)23-20/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,24) |
| InChIKey |
YPWQCULDKRDYAB-UHFFFAOYSA-N |
| Molecular Weight |
333.435 g/mol |
| SMILES |
N(c1c(nc2c(n1)cccc2)-c1ccc(cc1)OC)C1CCCCC1 |
| SPLASH |
splash10-0ue9-0096000000-40eec36e0b8049b142c2 |
| Source of Spectrum |
Y4-40-635-23 |
| Synonyms |
N-cyclohexyl-3-(4-methoxyphenyl)quinoxalin-2-amine |
| Wiley ID |
1567216 |
