SpectraBase Spectrum ID |
JDy9JtTViQJ |
Name |
N-(Tert-butyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)-2-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
411.194677055 u |
Formula |
C26H25N3O2 |
InChI |
InChI=1S/C26H25N3O2/c1-26(2,3)28-24(30)23(19-14-8-5-9-15-19)29-21-17-11-10-16-20(21)27-22(25(29)31)18-12-6-4-7-13-18/h4-17,23H,1-3H3,(H,28,30) |
InChIKey |
OOZQTHKAIOXNLI-UHFFFAOYSA-N |
Molecular Weight |
411.505 g/mol |
SMILES |
C(C(C1=CC=CC=C1)N1C(C(=NC2=C1C=CC=C2)C1=CC=CC=C1)=O)(=O)NC(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8645 |