| SpectraBase Spectrum ID |
BCER7NHX5lk |
| Name |
1-(2,6-Diisopropylphenyl)-3-methylurea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.173213335 u |
| Formula |
C14H22N2O |
| InChI |
InChI=1S/C14H22N2O/c1-9(2)11-7-6-8-12(10(3)4)13(11)16-14(17)15-5/h6-10H,1-5H3,(H2,15,16,17) |
| InChIKey |
GQHMJQCLGYGDLS-UHFFFAOYSA-N |
| Molecular Weight |
234.343 g/mol |
| SMILES |
N(C1=C(C=CC=C1C(C)C)C(C)C)C(NC)=O |
| Spectrum/Structure Validation Score (Raman) |
0.972269 |