| SpectraBase Spectrum ID |
HLloUD7hy4Z |
| Name |
1-Benzyl-3-(4-chlorophenyl)-1-methyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O |
| InChI |
InChI=1S/C15H15ClN2O/c1-18(11-12-5-3-2-4-6-12)15(19)17-14-9-7-13(16)8-10-14/h2-10H,11H2,1H3,(H,17,19) |
| InChIKey |
XDSVMTMYPYUZAW-UHFFFAOYSA-N |
| Molecular Weight |
274.751 g/mol |
| SMILES |
N(C(N(Cc1ccccc1)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fdo-7900000000-5a3afc6e9ccd63eebe3a |
| Source of Spectrum |
RB-1982-13381-0 |
| Synonyms |
3-(4-Chlorophenyl)-1-methyl-1-(phenylmethyl)urea
N-benzyl-N'-(4-chlorophenyl)-N-methylurea |
| Wiley ID |
106096 |
