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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(3-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID L2R8jge5O9G
InChI InChI=1S/C19H15ClN2O3S/c1-11-5-3-6-12(9-11)14-10-26-18(15(14)19(24)25-2)22-17(23)13-7-4-8-21-16(13)20/h3-10H,1-2H3,(H,22,23)
InChIKey LOKWCGPBSSZFNQ-UHFFFAOYSA-N
Mol Weight 386.85 g/mol
Molecular Formula C19H15ClN2O3S
Exact Mass 386.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wtC3M4eaSw
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(3-methylphenyl)-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/C19H15ClN2O3S/c1-11-5-3-6-12(9-11)14-10-26-18(15(14)19(24)25-2)22-17(23)13-7-4-8-21-16(13)20/h3-10H,1-2H3,(H,22,23)
InChIKey LOKWCGPBSSZFNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20062
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/9135045; Labnumber: U_AM_ACK/026606; UZI_ID: UZI-020070
Temperature 318 °C