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bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]carbonyl]-
SpectraBase Compound ID DGgi2YGvQ3r
InChI InChI=1S/C18H15ClN2O3S/c19-12-5-3-9(4-6-12)13-8-25-18(20-13)21-16(22)14-10-1-2-11(7-10)15(14)17(23)24/h1-6,8,10-11,14-15H,7H2,(H,23,24)(H,20,21,22)
InChIKey NGHMQIBAQOOTIP-UHFFFAOYSA-N
Mol Weight 374.84 g/mol
Molecular Formula C18H15ClN2O3S
Exact Mass 374.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ED6EMrw8fOd
Name bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]carbonyl]-
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/C18H15ClN2O3S/c19-12-5-3-9(4-6-12)13-8-25-18(20-13)21-16(22)14-10-1-2-11(7-10)15(14)17(23)24/h1-6,8,10-11,14-15H,7H2,(H,23,24)(H,20,21,22)
InChIKey NGHMQIBAQOOTIP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6394
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: NMR/10266566