SpectraBase Spectrum ID |
3q109tmRShC |
Name |
1-Acetyl-3-(1,2-diphenylethyl)urea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.136827826 u |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-13(20)18-17(21)19-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H2,18,19,20,21) |
InChIKey |
CRNDPVVMMQFYIS-UHFFFAOYSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
N(C(CC1=CC=CC=C1)C=1C=CC=CC1)C(NC(C)=O)=O |
Spectrum/Structure Validation Score (Raman) |
0.912739 |