SpectraBase Spectrum ID |
AIV2h2xCyIP |
Name |
Urea, 1-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(1-cyclopropylethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.129155622 u |
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 |
C(N(C=1C(=CC=CC1)OC)C(C1CC1)C)(NC1=CC=C(C=C1)Cl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887105 |