| SpectraBase Spectrum ID |
1gMZ1QcRk1C |
| Name |
1-Methyl-2,3-diphenacyl-4-acetyl-1,2,3,4-tetrahydroquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O3 |
| InChI |
InChI=1S/C27H26N2O3/c1-19(30)29-23-16-10-9-15-22(23)28(2)24(17-26(31)20-11-5-3-6-12-20)25(29)18-27(32)21-13-7-4-8-14-21/h3-16,24-25H,17-18H2,1-2H3 |
| InChIKey |
MLBWOBXHQZIRKE-UHFFFAOYSA-N |
| Molecular Weight |
426.516 g/mol |
| SMILES |
C1(N(c2c(N(C1CC(=O)c1ccccc1)C)cccc2)C(=O)C)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0bt9-6961000000-72e54abea6e1c73bbec5 |
| Source of Spectrum |
HC-18-1101-0 |
| Synonyms |
2-[1-acetyl-4-methyl-3-(2-oxo-2-phenylethyl)-1,2,3,4-tetrahydro-2-quinoxalinyl]-1-phenylethanone |
| Wiley ID |
1380069 |
