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(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID 25zjeJFNAjz
InChI InChI=1S/C15H10ClN3O4/c1-9-2-3-11(16)7-13(9)18-15(20)10(8-17)6-12-4-5-14(23-12)19(21)22/h2-7H,1H3,(H,18,20)/b10-6+
InChIKey MVYIGGSYAYXOTQ-UXBLZVDNSA-N
Mol Weight 331.72 g/mol
Molecular Formula C15H10ClN3O4
Exact Mass 331.035984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Zd278U06u5
Name (2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H10ClN3O4/c1-9-2-3-11(16)7-13(9)18-15(20)10(8-17)6-12-4-5-14(23-12)19(21)22/h2-7H,1H3,(H,18,20)/b10-6+
InChIKey MVYIGGSYAYXOTQ-UXBLZVDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2734
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/1007855; Labnumber: ARF3386; UZI_ID: UZI-002736
Synonyms N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide
Temperature 318 °C