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methyl 2-[(2-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID ALupotzNuc0
InChI InChI=1S/C19H14ClNO3S/c1-24-19(23)16-14(12-7-3-2-4-8-12)11-25-18(16)21-17(22)13-9-5-6-10-15(13)20/h2-11H,1H3,(H,21,22)
InChIKey NOZVCTRQGKNSMH-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C19H14ClNO3S
Exact Mass 371.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvTjbPalvVP
Name methyl 2-[(2-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate
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/C19H14ClNO3S/c1-24-19(23)16-14(12-7-3-2-4-8-12)11-25-18(16)21-17(22)13-9-5-6-10-15(13)20/h2-11H,1H3,(H,21,22)
InChIKey NOZVCTRQGKNSMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20692
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: UZI/8190385; Labnumber: VAD0001218; UZI_ID: UZI-020700
Temperature 318 °C