SpectraBase Spectrum ID |
Lpt6K6Nmsg0 |
Name |
1-Cyclohexyl-3-(3-phenylpropyl)urea, N,N'-bis-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.220163529 u |
Formula |
C18H28N2O |
InChI |
InChI=1S/C18H28N2O/c1-19(15-9-12-16-10-5-3-6-11-16)18(21)20(2)17-13-7-4-8-14-17/h3,5-6,10-11,17H,4,7-9,12-15H2,1-2H3 |
InChIKey |
DFNUEKUSKRPSFN-UHFFFAOYSA-N |
SMILES |
C(N(C1CCCCC1)C)(=O)N(CCCC1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954993 |