For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N-(2-methoxyphenyl)urea
SpectraBase Compound ID 5k8SY1E9eky
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
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 87LZ6ht7JTT
Name N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N-(2-methoxyphenyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1999
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/4044782