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(2E)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-phenyl-2-propenethioamide
SpectraBase Compound ID HsBBm8tLq3G
InChI InChI=1S/C20H12Cl2N2OS/c21-14-6-8-17(18(22)11-14)19-9-7-16(25-19)10-13(12-23)20(26)24-15-4-2-1-3-5-15/h1-11H,(H,24,26)/b13-10+
InChIKey HFOHYFCTXZSPIQ-JLHYYAGUSA-N
Mol Weight 399.3 g/mol
Molecular Formula C20H12Cl2N2OS
Exact Mass 398.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pJPszWxZoj
Name (2E)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-phenyl-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/C20H12Cl2N2OS/c21-14-6-8-17(18(22)11-14)19-9-7-16(25-19)10-13(12-23)20(26)24-15-4-2-1-3-5-15/h1-11H,(H,24,26)/b13-10+
InChIKey HFOHYFCTXZSPIQ-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14076
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/1010700; UBI_ID: UBI-014079
Synonyms 2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-phenyl-2-propenethioamide
Temperature 318 °C