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urea, N-(4-chlorophenyl)-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-N'-phenyl-
SpectraBase Compound ID Ccip1UMd05S
InChI InChI=1S/C17H15ClN2O3S/c18-13-6-8-15(9-7-13)20(16-10-11-24(22,23)12-16)17(21)19-14-4-2-1-3-5-14/h1-11,16H,12H2,(H,19,21)
InChIKey JXPJZJAPFIHPRF-UHFFFAOYSA-N
Mol Weight 362.83 g/mol
Molecular Formula C17H15ClN2O3S
Exact Mass 362.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHu3GHM3Z74
Name urea, N-(4-chlorophenyl)-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-N'-phenyl-
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/C17H15ClN2O3S/c18-13-6-8-15(9-7-13)20(16-10-11-24(22,23)12-16)17(21)19-14-4-2-1-3-5-14/h1-11,16H,12H2,(H,19,21)
InChIKey JXPJZJAPFIHPRF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3174
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: NMR/10238016