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3-({[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID DTPj1IdECG9
InChI InChI=1S/C20H22N2O4S/c1-10(2)11-3-5-12(6-4-11)13-9-27-20(21-13)22-18(23)16-14-7-8-15(26-14)17(16)19(24)25/h3-6,9-10,14-17H,7-8H2,1-2H3,(H,24,25)(H,21,22,23)/t14-,15+,16+,17+/m0/s1
InChIKey QGYBQIBQXQSKFO-YLFCFFPRSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 330mJOIgFwK
Name 3-({[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-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/C20H22N2O4S/c1-10(2)11-3-5-12(6-4-11)13-9-27-20(21-13)22-18(23)16-14-7-8-15(26-14)17(16)19(24)25/h3-6,9-10,14-17H,7-8H2,1-2H3,(H,24,25)(H,21,22,23)/t14-,15+,16+,17+/m0/s1
InChIKey QGYBQIBQXQSKFO-YLFCFFPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19762
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/9149703; UBI_ID: UBI-019766
Temperature 318 °C