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2-({[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID EMWBc71rQzX
InChI InChI=1S/C15H20N2O5S/c1-2-22-12(18)7-9-8-23-15(16-9)17-13(19)10-5-3-4-6-11(10)14(20)21/h8,10-11H,2-7H2,1H3,(H,20,21)(H,16,17,19)
InChIKey HDKQENLAUAHTAX-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C15H20N2O5S
Exact Mass 340.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvGfFALLej2
Name 2-({[4-(2-ethoxy-2-oxoethyl)-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/C15H20N2O5S/c1-2-22-12(18)7-9-8-23-15(16-9)17-13(19)10-5-3-4-6-11(10)14(20)21/h8,10-11H,2-7H2,1H3,(H,20,21)(H,16,17,19)
InChIKey HDKQENLAUAHTAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19180
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/9137016; UBI_ID: UBI-019183
Temperature 318 °C