| SpectraBase Spectrum ID |
6UD9NjhG6Ww |
| Name |
1-Benzyl-3-(4-chloro-phenyl)-1-(1-cyclopropyl-ethyl)-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O |
| InChI |
InChI=1S/C19H21ClN2O/c1-14(16-7-8-16)22(13-15-5-3-2-4-6-15)19(23)21-18-11-9-17(20)10-12-18/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,21,23) |
| InChIKey |
SPGVDNMNRJDLGJ-UHFFFAOYSA-N |
| Molecular Weight |
328.843 g/mol |
| SMILES |
N(C(N(C(C1CC1)C)Cc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-014l-9200000000-0edfa93c2f71784c234f |
| Synonyms |
3-(4-Chlorophenyl)-1-(1-cyclopropylethyl)-1-(phenylmethyl)urea
N-Benzyl-N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)urea |
| Wiley ID |
1453991 |
