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

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(2E)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID 7R6NAKcILpM
InChI InChI=1S/C19H13N3O4S/c1-12-18(13-5-3-2-4-6-13)15(11-20)19(27-12)21-16(23)9-7-14-8-10-17(26-14)22(24)25/h2-10H,1H3,(H,21,23)/b9-7+
InChIKey FFLFWZBWKUBEKL-VQHVLOKHSA-N
Mol Weight 379.39 g/mol
Molecular Formula C19H13N3O4S
Exact Mass 379.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PX9V3OCj9u
Name (2E)-N-(3-cyano-5-methyl-4-phenyl-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/C19H13N3O4S/c1-12-18(13-5-3-2-4-6-13)15(11-20)19(27-12)21-16(23)9-7-14-8-10-17(26-14)22(24)25/h2-10H,1H3,(H,21,23)/b9-7+
InChIKey FFLFWZBWKUBEKL-VQHVLOKHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2905
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/9149822; Labnumber: BACK_UAM/000104; UZI_ID: UZI-002907
Synonyms N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C