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(2E)-2-cyano-N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID DdhMWEQ7u6u
InChI InChI=1S/C15H16N2O4S/c1-21-14-4-2-3-11(8-14)7-12(9-16)15(18)17-13-5-6-22(19,20)10-13/h2-4,7-8,13H,5-6,10H2,1H3,(H,17,18)/b12-7+
InChIKey WSHCPQWNPPJHSC-KPKJPENVSA-N
Mol Weight 320.36 g/mol
Molecular Formula C15H16N2O4S
Exact Mass 320.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FmhTSgiTzj
Name (2E)-2-cyano-N-(1,1-dioxidotetrahydro-3-thienyl)-3-(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/C15H16N2O4S/c1-21-14-4-2-3-11(8-14)7-12(9-16)15(18)17-13-5-6-22(19,20)10-13/h2-4,7-8,13H,5-6,10H2,1H3,(H,17,18)/b12-7+
InChIKey WSHCPQWNPPJHSC-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6398
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: 123291; Labnumber: EX00117166; VK_ID: VK-006401
Synonyms 2-cyano-N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C