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3-chloro-N-(2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-1-methylethyl)-6-methyl-1-benzothiophene-2-carboxamide

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3-chloro-N-(2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-1-methylethyl)-6-methyl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID C1xf0UIkQf9
InChI InChI=1S/C23H20Cl2N2O2S2/c1-11-4-6-14-16(8-11)30-20(18(14)24)22(28)26-10-13(3)27-23(29)21-19(25)15-7-5-12(2)9-17(15)31-21/h4-9,13H,10H2,1-3H3,(H,26,28)(H,27,29)
InChIKey JVPBKPNSKFADMA-UHFFFAOYSA-N
Mol Weight 491.45 g/mol
Molecular Formula C23H20Cl2N2O2S2
Exact Mass 490.034326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXDGJVR973L
Name 3-chloro-N-(2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-1-methylethyl)-6-methyl-1-benzothiophene-2-carboxamide
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/C23H20Cl2N2O2S2/c1-11-4-6-14-16(8-11)30-20(18(14)24)22(28)26-10-13(3)27-23(29)21-19(25)15-7-5-12(2)9-17(15)31-21/h4-9,13H,10H2,1-3H3,(H,26,28)(H,27,29)
InChIKey JVPBKPNSKFADMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7502
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/8199137; UBI_ID: UBI-007505
Temperature 318 °C