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N-benzyl-N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)urea

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-benzyl-N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)urea
SpectraBase Compound ID FE6r9fZW6zM
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
Mol Weight 328.84 g/mol
Molecular Formula C19H21ClN2O
Exact Mass 328.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dKNzE9E2p4
Name N-benzyl-N'-(4-chlorophenyl)-N-(1-cyclopropylethyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6959
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: ZID/4044729; Labnumber: GN-161; IOH_ID: IOH-006960