| SpectraBase Spectrum ID |
Gvnki9Hkdf4 |
| Name |
2-(4-tert-Butylphenyl)-1-heptylpyrido[2,3-b]quinoxalin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H33N3O |
| InChI |
InChI=1S/C28H33N3O/c1-5-6-7-8-11-18-31-24(20-14-16-21(17-15-20)28(2,3)4)19-25(32)26-27(31)30-23-13-10-9-12-22(23)29-26/h9-10,12-17,19H,5-8,11,18H2,1-4H3 |
| InChIKey |
NADNVJQCKHCJPG-UHFFFAOYSA-N |
| Molecular Weight |
427.592 g/mol |
| SMILES |
c12c(nc3c(n2)cccc3)C(=O)C=C(N1CCCCCCC)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-004i-0029400000-7ac4671ceed2c8e230f1 |
| Source of Spectrum |
F-69-2317-6j |
| Synonyms |
2-(4-(tert-butyl)phenyl)-1-heptylpyrido[2,3-b]quinoxalin-4(1H)-one |
| Wiley ID |
1737794 |
![2-(4-tert-Butylphenyl)-1-heptylpyrido[2,3-b]quinoxalin-4(1H)-one](/api/spectrum/Gvnki9Hkdf4/structure.png?h=300&w=458 "2-(4-tert-Butylphenyl)-1-heptylpyrido[2,3-b]quinoxalin-4(1H)-one")
