| SpectraBase Spectrum ID |
1RHkoLhJWMI |
| Name |
2-Cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.194677055 u |
| Formula |
C27H25N3O2 |
| InChI |
InChI=1S/C27H25N3O2/c1-17-9-8-10-18(2)23(17)29-26(31)25(20-15-16-20)30-22-14-7-6-13-21(22)28-24(27(30)32)19-11-4-3-5-12-19/h3-14,20,25H,15-16H2,1-2H3,(H,29,31) |
| InChIKey |
MMHVQCXKVFNTGZ-UHFFFAOYSA-N |
| Molecular Weight |
423.516 g/mol |
| SMILES |
CC1=CC=CC(=C1NC(=O)C(C1CC1)N1C(=O)C(=NC2=C1C=CC=C2)C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94145 |
