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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-difluorobenzamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-difluorobenzamide
SpectraBase Compound ID F8sxDc2X7jy
InChI InChI=1S/C16H12F2N2OS/c17-11-5-3-6-12(18)14(11)15(21)20-16-10(8-19)9-4-1-2-7-13(9)22-16/h3,5-6H,1-2,4,7H2,(H,20,21)
InChIKey AFQUCORIUYTYIT-UHFFFAOYSA-N
Mol Weight 318.34 g/mol
Molecular Formula C16H12F2N2OS
Exact Mass 318.063841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hx0pqW2serM
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-difluorobenzamide
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/C16H12F2N2OS/c17-11-5-3-6-12(18)14(11)15(21)20-16-10(8-19)9-4-1-2-7-13(9)22-16/h3,5-6H,1-2,4,7H2,(H,20,21)
InChIKey AFQUCORIUYTYIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15998
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/8059172; UBI_ID: UBI-016001
Temperature 308 °C