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2-{[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid
SpectraBase Compound ID 3gpQhOSbM3m
InChI InChI=1S/C14H18N2O4S/c1-7-11(8(2)17)21-14(15-7)16-12(18)9-5-3-4-6-10(9)13(19)20/h9-10H,3-6H2,1-2H3,(H,19,20)(H,15,16,18)
InChIKey XWPFYEZTGRXXBL-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C14H18N2O4S
Exact Mass 310.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5g8xokNCTq4
Name 2-{[(5-acetyl-4-methyl-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/C14H18N2O4S/c1-7-11(8(2)17)21-14(15-7)16-12(18)9-5-3-4-6-10(9)13(19)20/h9-10H,3-6H2,1-2H3,(H,19,20)(H,15,16,18)
InChIKey XWPFYEZTGRXXBL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17674
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/9064687; UBI_ID: UBI-017677
Temperature 308 °C