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N-[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Aa4zYAxd092
InChI InChI=1S/C21H15ClN2O2S2/c1-11-15(12-7-3-2-4-8-12)16(19(23)25)21(27-11)24-20(26)18-17(22)13-9-5-6-10-14(13)28-18/h2-10H,1H3,(H2,23,25)(H,24,26)
InChIKey IAKAUPPOHJFZAG-UHFFFAOYSA-N
Mol Weight 426.94 g/mol
Molecular Formula C21H15ClN2O2S2
Exact Mass 426.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZL8BdXTLeO
Name N-[3-(aminocarbonyl)-5-methyl-4-phenyl-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/C21H15ClN2O2S2/c1-11-15(12-7-3-2-4-8-12)16(19(23)25)21(27-11)24-20(26)18-17(22)13-9-5-6-10-14(13)28-18/h2-10H,1H3,(H2,23,25)(H,24,26)
InChIKey IAKAUPPOHJFZAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19527
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/9160579; Labnumber: U_AM_ACK/001360; UZI_ID: UZI-019534
Temperature 308 °C