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benzoic acid, 5-[[[[(5-bromo-3-pyridinyl)carbonyl]amino]carbonothioyl]amino]-2-chloro-
SpectraBase Compound ID CpV2rc9saiJ
InChI InChI=1S/C14H9BrClN3O3S/c15-8-3-7(5-17-6-8)12(20)19-14(23)18-9-1-2-11(16)10(4-9)13(21)22/h1-6H,(H,21,22)(H2,18,19,20,23)
InChIKey NADHHEKDSYZLQN-UHFFFAOYSA-N
Mol Weight 414.66 g/mol
Molecular Formula C14H9BrClN3O3S
Exact Mass 412.923653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4mKTjaea0o
Name benzoic acid, 5-[[[[(5-bromo-3-pyridinyl)carbonyl]amino]carbonothioyl]amino]-2-chloro-
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/C14H9BrClN3O3S/c15-8-3-7(5-17-6-8)12(20)19-14(23)18-9-1-2-11(16)10(4-9)13(21)22/h1-6H,(H,21,22)(H2,18,19,20,23)
InChIKey NADHHEKDSYZLQN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1256
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/11229155