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N-Benzyl-N-(1-cyclopropylethyl)-N'-(4-methylphenyl)urea

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

N-Benzyl-N-(1-cyclopropylethyl)-N'-(4-methylphenyl)urea
SpectraBase Compound ID FrroNtOThzs
InChI InChI=1S/C20H24N2O/c1-15-8-12-19(13-9-15)21-20(23)22(16(2)18-10-11-18)14-17-6-4-3-5-7-17/h3-9,12-13,16,18H,10-11,14H2,1-2H3,(H,21,23)
InChIKey DRASCTAWFQOISO-UHFFFAOYSA-N
Mol Weight 308.43 g/mol
Molecular Formula C20H24N2O
Exact Mass 308.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkSnMjRK6db
Name urea, N-(1-cyclopropylethyl)-N'-(4-methylphenyl)-N-(phenylmethyl)-
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/C20H24N2O/c1-15-8-12-19(13-9-15)21-20(23)22(16(2)18-10-11-18)14-17-6-4-3-5-7-17/h3-9,12-13,16,18H,10-11,14H2,1-2H3,(H,21,23)
InChIKey DRASCTAWFQOISO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2794
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/4044784; Labnumber: GN-159; IOH_ID: IOH-009797