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N~1~,N~4~-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,3,3-tetrafluorosuccinamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,3,3-tetrafluorosuccinamide
SpectraBase Compound ID 7fObzlDNUL0
InChI InChI=1S/C26H26F4N4O2S2/c1-3-13-5-7-15-17(11-31)21(37-19(15)9-13)33-23(35)25(27,28)26(29,30)24(36)34-22-18(12-32)16-8-6-14(4-2)10-20(16)38-22/h13-14H,3-10H2,1-2H3,(H,33,35)(H,34,36)
InChIKey BOJYDAFZRKDAJX-UHFFFAOYSA-N
Mol Weight 566.63 g/mol
Molecular Formula C26H26F4N4O2S2
Exact Mass 566.143331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ft7t2jQ2ecE
Name N~1~,N~4~-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,3,3-tetrafluorosuccinamide
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/C26H26F4N4O2S2/c1-3-13-5-7-15-17(11-31)21(37-19(15)9-13)33-23(35)25(27,28)26(29,30)24(36)34-22-18(12-32)16-8-6-14(4-2)10-20(16)38-22/h13-14H,3-10H2,1-2H3,(H,33,35)(H,34,36)
InChIKey BOJYDAFZRKDAJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6157
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/8180739; UBI_ID: UBI-006159
Temperature 313 °C