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3-chloro-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID EfhhNS2taPg
InChI InChI=1S/C16H9ClN2OS/c17-14-11-6-2-4-8-13(11)21-15(14)16(20)19-12-7-3-1-5-10(12)9-18/h1-8H,(H,19,20)
InChIKey UJIPSBANJVWPOU-UHFFFAOYSA-N
Mol Weight 312.77 g/mol
Molecular Formula C16H9ClN2OS
Exact Mass 312.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV02aJ3dFxu
Name 3-chloro-N-(2-cyanophenyl)-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/C16H9ClN2OS/c17-14-11-6-2-4-8-13(11)21-15(14)16(20)19-12-7-3-1-5-10(12)9-18/h1-8H,(H,19,20)
InChIKey UJIPSBANJVWPOU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5043
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: E12827; Labnumber: SPPOL-0335; SBI_ID: SBI-005045
Temperature 308 °C