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

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-difluorophenoxy)acetamide
SpectraBase Compound ID 36IlQ3UMo9x
InChI InChI=1S/C17H14F2N2O2S/c18-10-5-6-14(13(19)7-10)23-9-16(22)21-17-12(8-20)11-3-1-2-4-15(11)24-17/h5-7H,1-4,9H2,(H,21,22)
InChIKey NWRFFKORTRETCT-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C17H14F2N2O2S
Exact Mass 348.074405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bp9Iy2Pj2Yc
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-difluorophenoxy)acetamide
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/C17H14F2N2O2S/c18-10-5-6-14(13(19)7-10)23-9-16(22)21-17-12(8-20)11-3-1-2-4-15(11)24-17/h5-7H,1-4,9H2,(H,21,22)
InChIKey NWRFFKORTRETCT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16485
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/1029807; Labnumber: OLG0256; UZI_ID: UZI-016489
Temperature 308 °C