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(2E)-3-(2-thienyl)-N-(2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}ethyl)-2-propenamide
SpectraBase Compound ID DEabMnlz4Vj
InChI InChI=1S/C16H16N2O2S2/c19-15(7-5-13-3-1-11-21-13)17-9-10-18-16(20)8-6-14-4-2-12-22-14/h1-8,11-12H,9-10H2,(H,17,19)(H,18,20)/b7-5+,8-6+
InChIKey RPYGNLHSZCUNLS-KQQUZDAGSA-N
Mol Weight 332.44 g/mol
Molecular Formula C16H16N2O2S2
Exact Mass 332.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Zj6p057T1j
Name (2E)-3-(2-thienyl)-N-(2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}ethyl)-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/C16H16N2O2S2/c19-15(7-5-13-3-1-11-21-13)17-9-10-18-16(20)8-6-14-4-2-12-22-14/h1-8,11-12H,9-10H2,(H,17,19)(H,18,20)/b7-5+,8-6+
InChIKey RPYGNLHSZCUNLS-KQQUZDAGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5367
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/8153786; UBI_ID: UBI-005369
Synonyms 3-(2-thienyl)-N-(2-{[3-(2-thienyl)-2-propenoyl]amino}ethyl)-2-propenamide
Temperature 308 °C