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

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-difluorobenzamide
SpectraBase Compound ID 57lhxbXTEDD
InChI InChI=1S/C16H12F2N2OS/c17-9-5-6-13(18)11(7-9)15(21)20-16-12(8-19)10-3-1-2-4-14(10)22-16/h5-7H,1-4H2,(H,20,21)
InChIKey RVZLTWHWDYVRTF-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 3YbCN1GfqmM
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-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/c17-9-5-6-13(18)11(7-9)15(21)20-16-12(8-19)10-3-1-2-4-14(10)22-16/h5-7H,1-4H2,(H,20,21)
InChIKey RVZLTWHWDYVRTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16484
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/1031313; Labnumber: OLG0250; UZI_ID: UZI-016488
Temperature 318 °C