SpectraBase Spectrum ID |
L6RuKkJQmiV |
Name |
N-Cyclohexyl-N'-(2-phenylethyl)urea, N,N'-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.204513464 u |
Formula |
C17H26N2O |
InChI |
InChI=1S/C17H26N2O/c1-18(14-13-15-9-5-3-6-10-15)17(20)19(2)16-11-7-4-8-12-16/h3,5-6,9-10,16H,4,7-8,11-14H2,1-2H3 |
InChIKey |
NUWQDQFIUBIEQV-UHFFFAOYSA-N |
Molecular Weight |
274.408 g/mol |
SMILES |
C1(N(C(=O)N(CCC2=CC=CC=C2)C)C)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920346 |