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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Fy9416lSoEm
InChI InChI=1S/C17H15ClN2O2S2/c1-3-9-8(2)23-17(12(9)15(19)21)20-16(22)14-13(18)10-6-4-5-7-11(10)24-14/h4-7H,3H2,1-2H3,(H2,19,21)(H,20,22)
InChIKey VJUWJSOQEKPEDA-UHFFFAOYSA-N
Mol Weight 378.89 g/mol
Molecular Formula C17H15ClN2O2S2
Exact Mass 378.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Drv0JXkQA3P
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-3-chloro-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/C17H15ClN2O2S2/c1-3-9-8(2)23-17(12(9)15(19)21)20-16(22)14-13(18)10-6-4-5-7-11(10)24-14/h4-7H,3H2,1-2H3,(H2,19,21)(H,20,22)
InChIKey VJUWJSOQEKPEDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13951
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/8139583; Labnumber: NSB0048942; UZI_ID: UZI-013955
Temperature 318 °C