| SpectraBase Spectrum ID |
HjMAUB2GpGy |
| Name |
1-Benzyl-3-(alpha-methylbenzyl)urea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.141913207 u |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-13(15-10-6-3-7-11-15)18-16(19)17-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,17,18,19) |
| InChIKey |
AKJYGVFJXKZXEB-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
N(C(C1=CC=CC=C1)C)C(NCC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Raman) |
0.865364 |