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(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenamide
SpectraBase Compound ID PDiJBRK5dv
InChI InChI=1S/C14H8Cl2N2O2/c15-9-1-3-12(16)11(6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H2,18,19)/b8-5+
InChIKey SHHZMUBMTDZOKM-VMPITWQZSA-N
Mol Weight 307.14 g/mol
Molecular Formula C14H8Cl2N2O2
Exact Mass 305.996283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Hu59LYOm8s
Name (2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-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/C14H8Cl2N2O2/c15-9-1-3-12(16)11(6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H2,18,19)/b8-5+
InChIKey SHHZMUBMTDZOKM-VMPITWQZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1970
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: ZI/8017642; Labnumber: LD-1300133; IOH_ID: IOH-001971
Synonyms 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenamide
Temperature 303 °C