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N-[3-(aminocarbonyl)-4-(2,4-dichlorophenyl)-2-thienyl]-1-benzothiophene-3-carboxamide
SpectraBase Compound ID DnFhXJwr62U
InChI InChI=1S/C20H12Cl2N2O2S2/c21-10-5-6-11(15(22)7-10)13-8-28-20(17(13)18(23)25)24-19(26)14-9-27-16-4-2-1-3-12(14)16/h1-9H,(H2,23,25)(H,24,26)
InChIKey SSKZFHCTABZXOJ-UHFFFAOYSA-N
Mol Weight 447.35 g/mol
Molecular Formula C20H12Cl2N2O2S2
Exact Mass 445.971725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJG8b7GcqyT
Name N-[3-(aminocarbonyl)-4-(2,4-dichlorophenyl)-2-thienyl]-1-benzothiophene-3-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/C20H12Cl2N2O2S2/c21-10-5-6-11(15(22)7-10)13-8-28-20(17(13)18(23)25)24-19(26)14-9-27-16-4-2-1-3-12(14)16/h1-9H,(H2,23,25)(H,24,26)
InChIKey SSKZFHCTABZXOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20749
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/9312831; UBI_ID: UBI-020753
Temperature 308 °C