SpectraBase Spectrum ID |
HzPf39nN1I4 |
Name |
1-(1,1-Diphenylprop-2-en-1-yl)-4-methyl-1,2-diazetidin-3-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.141913207 u |
Formula |
C18H18N2O |
InChI |
InChI=1S/C18H18N2O/c1-3-18(15-10-6-4-7-11-15,16-12-8-5-9-13-16)20-14(2)17(21)19-20/h3-14H,1H2,2H3,(H,19,21) |
InChIKey |
RLWSCQSOMCBSDM-UHFFFAOYSA-N |
Molecular Weight |
278.355 g/mol |
SMILES |
C1(NN(C1C)C(C=C)(C1=CC=CC=C1)C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928897 |