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6-ethyl-2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 1CyE9JaJ0y3
InChI InChI=1S/C18H19N3O5S/c1-2-10-3-6-12-13(9-10)27-18(16(12)17(19)23)20-14(22)7-4-11-5-8-15(26-11)21(24)25/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,19,23)(H,20,22)/b7-4+
InChIKey LALVQDHJVVJQNX-QPJJXVBHSA-N
Mol Weight 389.43 g/mol
Molecular Formula C18H19N3O5S
Exact Mass 389.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44r76dLq2qn
Name 6-ethyl-2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C18H19N3O5S/c1-2-10-3-6-12-13(9-10)27-18(16(12)17(19)23)20-14(22)7-4-11-5-8-15(26-11)21(24)25/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,19,23)(H,20,22)/b7-4+
InChIKey LALVQDHJVVJQNX-QPJJXVBHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2924
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/9156901; Labnumber: BACK_UAM/000934; UZI_ID: UZI-002926
Synonyms 6-ethyl-2-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 308 °C