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3-({4-[(2-thienylcarbonyl)amino]benzoyl}amino)benzoic acid
SpectraBase Compound ID 3W3meo0cyj0
InChI InChI=1S/C19H14N2O4S/c22-17(21-15-4-1-3-13(11-15)19(24)25)12-6-8-14(9-7-12)20-18(23)16-5-2-10-26-16/h1-11H,(H,20,23)(H,21,22)(H,24,25)
InChIKey NTCDQLXPAJQOEY-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C19H14N2O4S
Exact Mass 366.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6dAyE2KgMH
Name 3-({4-[(2-thienylcarbonyl)amino]benzoyl}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/C19H14N2O4S/c22-17(21-15-4-1-3-13(11-15)19(24)25)12-6-8-14(9-7-12)20-18(23)16-5-2-10-26-16/h1-11H,(H,20,23)(H,21,22)(H,24,25)
InChIKey NTCDQLXPAJQOEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1578
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: C97910; Labnumber: RYK-7771; SBI_ID: SBI-001580
Temperature 318 °C