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2-[(2-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylic acid
SpectraBase Compound ID 2epZYhSzMYT
InChI InChI=1S/C18H12ClNO3S/c19-14-9-5-4-8-12(14)16(21)20-17-15(18(22)23)13(10-24-17)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)
InChIKey DXDMJLMXJROEDO-UHFFFAOYSA-N
Mol Weight 357.81 g/mol
Molecular Formula C18H12ClNO3S
Exact Mass 357.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdsNR78i7FB
Name 2-[(2-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylic 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/C18H12ClNO3S/c19-14-9-5-4-8-12(14)16(21)20-17-15(18(22)23)13(10-24-17)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)
InChIKey DXDMJLMXJROEDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2888
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: 114465; Labnumber: RRKR1-453; VK_ID: VK-002889
Temperature 318 °C