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(2Z)-2-cyano-3-(4-fluorophenyl)-2-propenethioamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(4-fluorophenyl)-2-propenethioamide
SpectraBase Compound ID 6aSonWC023q
InChI InChI=1S/C10H7FN2S/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5-
InChIKey TXTBVZMAVKCLRA-YVMONPNESA-N
Mol Weight 206.24 g/mol
Molecular Formula C10H7FN2S
Exact Mass 206.031398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COI6D6jZgh8
Name (2Z)-2-cyano-3-(4-fluorophenyl)-2-propenethioamide
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/C10H7FN2S/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5-
InChIKey TXTBVZMAVKCLRA-YVMONPNESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15527
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/7105320; UBI_ID: UBI-015530
Synonyms 2-cyano-3-(4-fluorophenyl)-2-propenethioamide
Temperature 308 °C