SpectraBase Spectrum ID |
3yQjLIGrVW0 |
Name |
N-(Tert-butyl)-2-(2-oxoquinoxalin-1-yl)-2-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
335.163376926 u |
Formula |
C20H21N3O2 |
InChI |
InChI=1S/C20H21N3O2/c1-20(2,3)22-19(25)18(14-9-5-4-6-10-14)23-16-12-8-7-11-15(16)21-13-17(23)24/h4-13,18H,1-3H3,(H,22,25) |
InChIKey |
BVYZTYDBDNEUAB-UHFFFAOYSA-N |
Molecular Weight |
335.407 g/mol |
SMILES |
C(C(C1=CC=CC=C1)N1C(C=NC2=C1C=CC=C2)=O)(=O)NC(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90433 |