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bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-
SpectraBase Compound ID 6vHA7t4UfnH
InChI InChI=1S/C11H13N3O3S/c15-9(13-11-14-12-4-18-11)7-5-1-2-6(3-5)8(7)10(16)17/h4-8H,1-3H2,(H,16,17)(H,13,14,15)/t5-,6+,7-,8-/m1/s1
InChIKey ITKCCXPWRNSEHE-ULAWRXDQSA-N
Mol Weight 267.3 g/mol
Molecular Formula C11H13N3O3S
Exact Mass 267.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G692RlMMNst
Name bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(1,3,4-thiadiazol-2-ylamino)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/C11H13N3O3S/c15-9(13-11-14-12-4-18-11)7-5-1-2-6(3-5)8(7)10(16)17/h4-8H,1-3H2,(H,16,17)(H,13,14,15)/t5-,6+,7-,8-/m1/s1
InChIKey ITKCCXPWRNSEHE-ULAWRXDQSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3610
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/10228501