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bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)carbonyl]-
SpectraBase Compound ID ITcZpU6oLNl
InChI InChI=1S/C12H14N2O3S/c15-10(14-12-13-3-4-18-12)8-6-1-2-7(5-6)9(8)11(16)17/h3-4,6-9H,1-2,5H2,(H,16,17)(H,13,14,15)/t6-,7+,8-,9-/m1/s1
InChIKey RDPDUAPMZVKZPJ-BZNPZCIMSA-N
Mol Weight 266.31 g/mol
Molecular Formula C12H14N2O3S
Exact Mass 266.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDeVf1eEPqh
Name bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)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/C12H14N2O3S/c15-10(14-12-13-3-4-18-12)8-6-1-2-7(5-6)9(8)11(16)17/h3-4,6-9H,1-2,5H2,(H,16,17)(H,13,14,15)/t6-,7+,8-,9-/m1/s1
InChIKey RDPDUAPMZVKZPJ-BZNPZCIMSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3608
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/10228490