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3,4-dimethyl-6-({[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID GDBEj1unTez
InChI InChI=1S/C23H28N2O3S/c1-5-6-16-7-9-17(10-8-16)20-15(4)29-23(24-20)25-21(26)18-11-13(2)14(3)12-19(18)22(27)28/h7-10,18-19H,5-6,11-12H2,1-4H3,(H,27,28)(H,24,25,26)
InChIKey ZARRQPLROGDREJ-UHFFFAOYSA-N
Mol Weight 412.55 g/mol
Molecular Formula C23H28N2O3S
Exact Mass 412.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb4XcgsnTH5
Name 3,4-dimethyl-6-({[5-methyl-4-(4-propylphenyl)-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/C23H28N2O3S/c1-5-6-16-7-9-17(10-8-16)20-15(4)29-23(24-20)25-21(26)18-11-13(2)14(3)12-19(18)22(27)28/h7-10,18-19H,5-6,11-12H2,1-4H3,(H,27,28)(H,24,25,26)
InChIKey ZARRQPLROGDREJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6076
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/1020729; Labnumber: COL0665; UZI_ID: UZI-006078
Temperature 318 °C