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2-chloro-5-({[(5-nitro-2-pyridinyl)sulfanyl]acetyl}amino)benzoic acid
SpectraBase Compound ID 5JvziXInTuP
InChI InChI=1S/C14H10ClN3O5S/c15-11-3-1-8(5-10(11)14(20)21)17-12(19)7-24-13-4-2-9(6-16-13)18(22)23/h1-6H,7H2,(H,17,19)(H,20,21)
InChIKey BFBDJUONVROQPK-UHFFFAOYSA-N
Mol Weight 367.76 g/mol
Molecular Formula C14H10ClN3O5S
Exact Mass 367.002969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hhc1zPAMrCf
Name 2-chloro-5-({[(5-nitro-2-pyridinyl)sulfanyl]acetyl}amino)benzoic 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/C14H10ClN3O5S/c15-11-3-1-8(5-10(11)14(20)21)17-12(19)7-24-13-4-2-9(6-16-13)18(22)23/h1-6H,7H2,(H,17,19)(H,20,21)
InChIKey BFBDJUONVROQPK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35045
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: E83296; SBI_ID: SBI-035049
Temperature 298 °C