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3-chloro-6-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

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3-chloro-6-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID EngF4ftfNqC
InChI InChI=1S/C19H15ClN2O2S2/c1-3-10-4-6-12-14(8-10)25-17(16(12)20)18(23)22-19-21-13-7-5-11(24-2)9-15(13)26-19/h4-9H,3H2,1-2H3,(H,21,22,23)
InChIKey DVKWVEZJEFZEDZ-UHFFFAOYSA-N
Mol Weight 402.91 g/mol
Molecular Formula C19H15ClN2O2S2
Exact Mass 402.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MHfd2BA4EF
Name 3-chloro-6-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-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/C19H15ClN2O2S2/c1-3-10-4-6-12-14(8-10)25-17(16(12)20)18(23)22-19-21-13-7-5-11(24-2)9-15(13)26-19/h4-9H,3H2,1-2H3,(H,21,22,23)
InChIKey DVKWVEZJEFZEDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19459
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/9148047; Labnumber: U_AMK_AC/017487; UZI_ID: UZI-019466
Temperature 318 °C