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(2Z)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 81VDimHAKtv
InChI InChI=1S/C21H15ClN2O3S/c1-26-17-4-2-3-16(12-17)24-21(25)14(13-23)11-18-7-10-20(27-18)28-19-8-5-15(22)6-9-19/h2-12H,1H3,(H,24,25)/b14-11-
InChIKey QNAKYIAUTSHAGZ-KAMYIIQDSA-N
Mol Weight 410.88 g/mol
Molecular Formula C21H15ClN2O3S
Exact Mass 410.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FW9O8KnJCUo
Name (2Z)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(3-methoxyphenyl)-2-propenamide
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/C21H15ClN2O3S/c1-26-17-4-2-3-16(12-17)24-21(25)14(13-23)11-18-7-10-20(27-18)28-19-8-5-15(22)6-9-19/h2-12H,1H3,(H,24,25)/b14-11-
InChIKey QNAKYIAUTSHAGZ-KAMYIIQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2741
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/1009777; Labnumber: ARF3464; UZI_ID: UZI-002743
Synonyms 3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C