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5-Chloro-2-({[(4-chlorobenzyl)sulfanyl]acetyl}amino)benzoic acid
SpectraBase Compound ID Cu09asSt6BD
InChI InChI=1S/C16H13Cl2NO3S/c17-11-3-1-10(2-4-11)8-23-9-15(20)19-14-6-5-12(18)7-13(14)16(21)22/h1-7H,8-9H2,(H,19,20)(H,21,22)
InChIKey RXFKOBCMGWVLOT-UHFFFAOYSA-N
Mol Weight 370.25 g/mol
Molecular Formula C16H13Cl2NO3S
Exact Mass 368.99932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQvRgxyMNqi
Name 5-chloro-2-({[(4-chlorobenzyl)sulfanyl]acetyl}amino)benzoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13Cl2NO3S/c17-11-3-1-10(2-4-11)8-23-9-15(20)19-14-6-5-12(18)7-13(14)16(21)22/h1-7H,8-9H2,(H,19,20)(H,21,22)
InChIKey RXFKOBCMGWVLOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17763
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: D29826; Labnumber: SPNOS-2604; SBI_ID: SBI-017766
Temperature 318 °C