SpectraBase Spectrum ID |
IBi14cmaqgo |
Name |
1-(2-Hydroxy-3-phenoxypropyl)-3-phenylurea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.131742445 u |
Formula |
C16H18N2O3 |
InChI |
InChI=1S/C16H18N2O3/c19-14(12-21-15-9-5-2-6-10-15)11-17-16(20)18-13-7-3-1-4-8-13/h1-10,14,19H,11-12H2,(H2,17,18,20) |
InChIKey |
WVDHRSOMCLIHMR-UHFFFAOYSA-N |
SMILES |
C1(NC(NCC(COC2=CC=CC=C2)O)=O)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881097 |