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N-(3-methylphenyl)-N'-[4-(1-piperidinylcarbonyl)phenyl]urea

View entire compound with spectra: 1 NMR

N-(3-methylphenyl)-N'-[4-(1-piperidinylcarbonyl)phenyl]urea
SpectraBase Compound ID CKeQpCwQcOF
InChI InChI=1S/C20H23N3O2/c1-15-6-5-7-18(14-15)22-20(25)21-17-10-8-16(9-11-17)19(24)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H2,21,22,25)
InChIKey WIKJSBYYHRXTFU-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3miudMkBBPr
Name N-(3-methylphenyl)-N'-[4-(1-piperidinylcarbonyl)phenyl]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/C20H23N3O2/c1-15-6-5-7-18(14-15)22-20(25)21-17-10-8-16(9-11-17)19(24)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H2,21,22,25)
InChIKey WIKJSBYYHRXTFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5834
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/9147494; Labnumber: B_U_ICN/001235; UZI_ID: UZI-005836
Temperature 318 °C