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6-({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID H341yW0JML2
InChI InChI=1S/C17H15ClN2O3S/c18-13-8-4-3-7-12(13)14-9-24-17(19-14)20-15(21)10-5-1-2-6-11(10)16(22)23/h1-4,7-11H,5-6H2,(H,22,23)(H,19,20,21)
InChIKey WIMYBKKSJCKPOW-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 7AnosHqfPrl
Name 6-({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
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/c18-13-8-4-3-7-12(13)14-9-24-17(19-14)20-15(21)10-5-1-2-6-11(10)16(22)23/h1-4,7-11H,5-6H2,(H,22,23)(H,19,20,21)
InChIKey WIMYBKKSJCKPOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19620
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/9138877; Labnumber: U_AM_ACK/003651; UZI_ID: UZI-019628
Temperature 318 °C