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(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-nitro-2-furyl)-2-propenamide

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(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID 221nyojK9tS
InChI InChI=1S/C16H13N3O4S/c17-9-12-11-3-1-2-4-13(11)24-16(12)18-14(20)7-5-10-6-8-15(23-10)19(21)22/h5-8H,1-4H2,(H,18,20)/b7-5+
InChIKey DLCANRDCEOGCAO-FNORWQNLSA-N
Mol Weight 343.36 g/mol
Molecular Formula C16H13N3O4S
Exact Mass 343.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvHzKO7424q
Name (2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-nitro-2-furyl)-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/C16H13N3O4S/c17-9-12-11-3-1-2-4-13(11)24-16(12)18-14(20)7-5-10-6-8-15(23-10)19(21)22/h5-8H,1-4H2,(H,18,20)/b7-5+
InChIKey DLCANRDCEOGCAO-FNORWQNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2920
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/9142239; Labnumber: BACK_UAM/000844; UZI_ID: UZI-002922
Synonyms N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C