| SpectraBase Spectrum ID |
1L7n1SDTxs3 |
| Name |
1-Benzyl-3-(p-chlorophenyl)urea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.071640746 u |
| Formula |
C14H13ClN2O |
| InChI |
InChI=1S/C14H13ClN2O/c15-12-6-8-13(9-7-12)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18) |
| InChIKey |
LPAFKALFDTZCSC-UHFFFAOYSA-N |
| Molecular Weight |
260.724 g/mol |
| SMILES |
N(C1=CC=C(C=C1)Cl)C(NCC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Raman) |
0.846953 |
