SpectraBase Spectrum ID |
2RbCY2rKpDh |
Name |
1-Cyclohexyl-3-(3-phenylpropyl)urea, N'-methyl |
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/c1-19(14-8-11-15-9-4-2-5-10-15)17(20)18-16-12-6-3-7-13-16/h2,4-5,9-10,16H,3,6-8,11-14H2,1H3,(H,18,20) |
InChIKey |
JDYRREXNDFBGKX-UHFFFAOYSA-N |
Molecular Weight |
274.408 g/mol |
SMILES |
C(NC1CCCCC1)(=O)N(CCCC1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955627 |