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(2E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(5-nitro-2-furyl)-2-propenamide

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(2E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID 2ASKbnOqd2c
InChI InChI=1S/C15H13N3O4S/c1-3-11-9(2)23-15(12(11)8-16)17-13(19)6-4-10-5-7-14(22-10)18(20)21/h4-7H,3H2,1-2H3,(H,17,19)/b6-4+
InChIKey SIKPMDPCMFKZQY-GQCTYLIASA-N
Mol Weight 331.35 g/mol
Molecular Formula C15H13N3O4S
Exact Mass 331.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiDM1Lfee8q
Name (2E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-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/C15H13N3O4S/c1-3-11-9(2)23-15(12(11)8-16)17-13(19)6-4-10-5-7-14(22-10)18(20)21/h4-7H,3H2,1-2H3,(H,17,19)/b6-4+
InChIKey SIKPMDPCMFKZQY-GQCTYLIASA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2915
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/9151693; Labnumber: BACK_UAM/000714; UZI_ID: UZI-002917
Synonyms N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C