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2-({[4-(5-chloro-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID 3pKKmDlHjAm
InChI InChI=1S/C15H15ClN2O3S2/c16-12-6-5-11(23-12)10-7-22-15(17-10)18-13(19)8-3-1-2-4-9(8)14(20)21/h5-9H,1-4H2,(H,20,21)(H,17,18,19)
InChIKey BHUNQJMULPCDTQ-UHFFFAOYSA-N
Mol Weight 370.87 g/mol
Molecular Formula C15H15ClN2O3S2
Exact Mass 370.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LI3nTgweUE1
Name 2-({[4-(5-chloro-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)cyclohexanecarboxylic 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/C15H15ClN2O3S2/c16-12-6-5-11(23-12)10-7-22-15(17-10)18-13(19)8-3-1-2-4-9(8)14(20)21/h5-9H,1-4H2,(H,20,21)(H,17,18,19)
InChIKey BHUNQJMULPCDTQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19367
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/9140953; UBI_ID: UBI-019371
Temperature 318 °C