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N-phenyl-N'-[4-(1-piperidinylsulfonyl)phenyl]urea
SpectraBase Compound ID B482IIoFVIc
InChI InChI=1S/C18H21N3O3S/c22-18(19-15-7-3-1-4-8-15)20-16-9-11-17(12-10-16)25(23,24)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2,(H2,19,20,22)
InChIKey RXHAPRMDOWLXLG-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jyt9mZso1lF
Name N-phenyl-N'-[4-(1-piperidinylsulfonyl)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/C18H21N3O3S/c22-18(19-15-7-3-1-4-8-15)20-16-9-11-17(12-10-16)25(23,24)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2,(H2,19,20,22)
InChIKey RXHAPRMDOWLXLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_744
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: /VSVE0061548; UBI_ID: UBI-000745
Temperature 308 °C