SpectraBase Spectrum ID |
HNVgcJNbgh0 |
Name |
3-Methyl-1,1-bis[(1-phenylethyl)carbamoyl]cyclobutane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
364.215078148 u |
Formula |
C23H28N2O2 |
InChI |
InChI=1S/C23H28N2O2/c1-16-14-23(15-16,21(26)24-17(2)19-10-6-4-7-11-19)22(27)25-18(3)20-12-8-5-9-13-20/h4-13,16-18H,14-15H2,1-3H3,(H,24,26)(H,25,27) |
InChIKey |
AFQSVDULIRCEAC-UHFFFAOYSA-N |
Molecular Weight |
364.489 g/mol |
SMILES |
C1C(CC1(C(NC(C)C=1C=CC=CC1)=O)C(NC(C)C1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892541 |