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ethyl 2-{[(2E)-2-cyano-3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3Am60GxGn3I
InChI InChI=1S/C19H18N2O4S/c1-2-24-19(23)16-14-7-3-4-8-15(14)26-18(16)21-17(22)12(11-20)10-13-6-5-9-25-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,21,22)/b12-10+
InChIKey UKLKUOOMRZWLPR-ZRDIBKRKSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMTqL7irEYF
Name ethyl 2-{[(2E)-2-cyano-3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H18N2O4S/c1-2-24-19(23)16-14-7-3-4-8-15(14)26-18(16)21-17(22)12(11-20)10-13-6-5-9-25-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,21,22)/b12-10+
InChIKey UKLKUOOMRZWLPR-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5635
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: 121695; Labnumber: VLM0349; VK_ID: VK-005638
Synonyms ethyl 2-{[2-cyano-3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C