SpectraBase Spectrum ID |
a5dzvuez5k |
Name |
1-Methyl-3-phenyl-3-(2-pivaloyl-amidophenyl)-2-pyrrolidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.199428083 u |
Formula |
C22H26N2O2 |
InChI |
InChI=1S/C22H26N2O2/c1-21(2,3)19(25)23-18-13-9-8-12-17(18)22(14-15-24(4)20(22)26)16-10-6-5-7-11-16/h5-13H,14-15H2,1-4H3,(H,23,25) |
InChIKey |
AXEFZMYVGNQENO-UHFFFAOYSA-N |
Molecular Weight |
350.462 g/mol |
SMILES |
C1N(C(C(C1)(C=1C=CC=CC1)C1=C(NC(=O)C(C)(C)C)C=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950834 |