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

*Links on SpectraBase are not permalinks.

N-(4-chlorophenyl)-N'-[1-(4-methylphenyl)propyl]urea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-[1-(4-methylphenyl)propyl]urea
SpectraBase Compound ID ASbqStXHmES
InChI InChI=1S/C17H19ClN2O/c1-3-16(13-6-4-12(2)5-7-13)20-17(21)19-15-10-8-14(18)9-11-15/h4-11,16H,3H2,1-2H3,(H2,19,20,21)
InChIKey FKBYZUDELOWDJW-UHFFFAOYSA-N
Mol Weight 302.81 g/mol
Molecular Formula C17H19ClN2O
Exact Mass 302.118591 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 27bKTCiPTqy
Name N-(4-chlorophenyl)-N'-[1-(4-methylphenyl)propyl]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/C17H19ClN2O/c1-3-16(13-6-4-12(2)5-7-13)20-17(21)19-15-10-8-14(18)9-11-15/h4-11,16H,3H2,1-2H3,(H2,19,20,21)
InChIKey FKBYZUDELOWDJW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5863
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: UZI/9143853; Labnumber: B_U_ICN/002062; UZI_ID: UZI-005865
Temperature 308 °C