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2-({[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID 5UdsXp6pBaS
InChI InChI=1S/C21H26N2O3S/c1-3-6-14-9-11-15(12-10-14)18-13(2)27-21(22-18)23-19(24)16-7-4-5-8-17(16)20(25)26/h9-12,16-17H,3-8H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKey UHRGHZYRQGYUHQ-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2MFBWTP4Jl
Name 2-({[5-methyl-4-(4-propylphenyl)-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/C21H26N2O3S/c1-3-6-14-9-11-15(12-10-14)18-13(2)27-21(22-18)23-19(24)16-7-4-5-8-17(16)20(25)26/h9-12,16-17H,3-8H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKey UHRGHZYRQGYUHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6077
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/1020399; Labnumber: COL0667; UZI_ID: UZI-006079
Temperature 318 °C