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methyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID EEuFnhInBCn
InChI InChI=1S/C23H17ClFNO5S2/c1-29-15-7-4-11(8-16(15)30-2)14-10-32-22(18(14)23(28)31-3)26-21(27)20-19(24)13-6-5-12(25)9-17(13)33-20/h4-10H,1-3H3,(H,26,27)
InChIKey KSHKKUBCFRIAPV-UHFFFAOYSA-N
Mol Weight 505.96 g/mol
Molecular Formula C23H17ClFNO5S2
Exact Mass 505.022071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 740gMDISLJr
Name methyl 2-{[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]amino}-4-(3,4-dimethoxyphenyl)-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/C23H17ClFNO5S2/c1-29-15-7-4-11(8-16(15)30-2)14-10-32-22(18(14)23(28)31-3)26-21(27)20-19(24)13-6-5-12(25)9-17(13)33-20/h4-10H,1-3H3,(H,26,27)
InChIKey KSHKKUBCFRIAPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11738
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/9099546; UBI_ID: UBI-011741
Temperature 313 °C