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2-({[5-(2-ethoxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID GzRdF4OQsbm
InChI InChI=1S/C16H22N2O5S/c1-3-23-13(19)8-12-9(2)17-16(24-12)18-14(20)10-6-4-5-7-11(10)15(21)22/h10-11H,3-8H2,1-2H3,(H,21,22)(H,17,18,20)
InChIKey YDJUKJAPYGVBIC-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C16H22N2O5S
Exact Mass 354.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54j5Dew1BLh
Name 2-({[5-(2-ethoxy-2-oxoethyl)-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/C16H22N2O5S/c1-3-23-13(19)8-12-9(2)17-16(24-12)18-14(20)10-6-4-5-7-11(10)15(21)22/h10-11H,3-8H2,1-2H3,(H,21,22)(H,17,18,20)
InChIKey YDJUKJAPYGVBIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20642
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/9311303; UBI_ID: UBI-020646
Temperature 313 °C