| SpectraBase Spectrum ID |
LA1wqdpzirD |
| Name |
N'-(4-Chlorophenyl)-N-(1-cyclopropylethyl)-N-(2-methoxyphenyl)urea |
| CAS Registry Number |
297138-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O2 |
| InChI |
InChI=1S/C19H21ClN2O2/c1-13(14-7-8-14)22(17-5-3-4-6-18(17)24-2)19(23)21-16-11-9-15(20)10-12-16/h3-6,9-14H,7-8H2,1-2H3,(H,21,23) |
| InChIKey |
RXPLDAVBFPTKAD-UHFFFAOYSA-N |
| Molecular Weight |
344.842 g/mol |
| SMILES |
N(C(N(c1c(OC)cccc1)C(C1CC1)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00vl-5912000000-9ae156023bcdf18047cd |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-Chlorophenyl)-1-(1-cyclopropylethyl)-1-(2-methoxyphenyl)urea
Urea, 1-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(1-cyclopropylethyl)- |
| Wiley ID |
1428862 |
