SpectraBase Spectrum ID |
B2JKQ43bXM1 |
Name |
4-Acetyl-4-methyl-3-phenyl-1-p-tolyl-2-azetidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
293.141578854 u |
Formula |
C19H19NO2 |
InChI |
InChI=1S/C19H19NO2/c1-13-9-11-16(12-10-13)20-18(22)17(19(20,3)14(2)21)15-7-5-4-6-8-15/h4-12,17H,1-3H3 |
InChIKey |
DIUSEUZCSYFXAC-UHFFFAOYSA-N |
Molecular Weight |
293.366 g/mol |
SMILES |
C1(N(C(C1C=1C=CC=CC1)(C(=O)C)C)C=1C=CC(=CC1)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.933699 |