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(E)-2-cyano-3-(2-furanyl)-2-propenethioamide

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(E)-2-cyano-3-(2-furanyl)-2-propenethioamide
SpectraBase Compound ID EjcUqmlRi0K
InChI InChI=1S/C8H6N2OS/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4H,(H2,10,12)/b6-4+
InChIKey YRAHLPVMEYJNGG-GQCTYLIASA-N
Mol Weight 178.21 g/mol
Molecular Formula C8H6N2OS
Exact Mass 178.020084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQZxGhVn9Fr
Name (2E)-2-cyano-3-(2-furyl)-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/C8H6N2OS/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4H,(H2,10,12)/b6-4+
InChIKey YRAHLPVMEYJNGG-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5116
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/1008395; UBI_ID: UBI-005118
Synonyms 2-cyano-3-(2-furyl)-2-propenethioamide
Temperature 318 °C