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(2E,4E)-2-cyano-N-(2,3-dichlorophenyl)-5-(2-furyl)-2,4-pentadienamide

View entire compound with spectra: 1 NMR

(2E,4E)-2-cyano-N-(2,3-dichlorophenyl)-5-(2-furyl)-2,4-pentadienamide
SpectraBase Compound ID LYYPv5FjIjp
InChI InChI=1S/C16H10Cl2N2O2/c17-13-7-2-8-14(15(13)18)20-16(21)11(10-19)4-1-5-12-6-3-9-22-12/h1-9H,(H,20,21)/b5-1+,11-4+
InChIKey BYEZRYHOKKRORO-UUQUVHMISA-N
Mol Weight 333.17 g/mol
Molecular Formula C16H10Cl2N2O2
Exact Mass 332.011933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtxUwPYylj9
Name (2E,4E)-2-cyano-N-(2,3-dichlorophenyl)-5-(2-furyl)-2,4-pentadienamide
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/C16H10Cl2N2O2/c17-13-7-2-8-14(15(13)18)20-16(21)11(10-19)4-1-5-12-6-3-9-22-12/h1-9H,(H,20,21)/b5-1+,11-4+
InChIKey BYEZRYHOKKRORO-UUQUVHMISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11226
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: 1003899; UBI_ID: UBI-011229
Synonyms 2-cyano-N-(2,3-dichlorophenyl)-5-(2-furyl)-2,4-pentadienamide
Temperature 308 °C