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(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
SpectraBase Compound ID HG4OPqG1rzL
InChI InChI=1S/C18H14Cl2N2O2/c1-10-6-14(10)17-5-3-13(24-17)7-11(9-21)18(23)22-16-8-12(19)2-4-15(16)20/h2-5,7-8,10,14H,6H2,1H3,(H,22,23)/b11-7+
InChIKey UQYNQTVJFFSTPH-YRNVUSSQSA-N
Mol Weight 361.23 g/mol
Molecular Formula C18H14Cl2N2O2
Exact Mass 360.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eb1tKPucaR
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-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/C18H14Cl2N2O2/c1-10-6-14(10)17-5-3-13(24-17)7-11(9-21)18(23)22-16-8-12(19)2-4-15(16)20/h2-5,7-8,10,14H,6H2,1H3,(H,22,23)/b11-7+
InChIKey UQYNQTVJFFSTPH-YRNVUSSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14734
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: C26038; Labnumber: MAT3-0070; SBI_ID: SBI-014737
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature 315 °C