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

View entire compound with spectra: 1 NMR

(2Z,4E)-N-(3-chlorophenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide
SpectraBase Compound ID FDHw6cs8w5v
InChI InChI=1S/C16H11ClN2O2/c17-13-5-2-6-14(10-13)19-16(20)12(11-18)4-1-7-15-8-3-9-21-15/h1-10H,(H,19,20)/b7-1+,12-4-
InChIKey YSRBUMJYCNZDJK-FPRYLXCSSA-N
Mol Weight 298.73 g/mol
Molecular Formula C16H11ClN2O2
Exact Mass 298.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pHa6by07Gg
Name (2Z,4E)-N-(3-chlorophenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide
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/C16H11ClN2O2/c17-13-5-2-6-14(10-13)19-16(20)12(11-18)4-1-7-15-8-3-9-21-15/h1-10H,(H,19,20)/b7-1+,12-4-
InChIKey YSRBUMJYCNZDJK-FPRYLXCSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7865
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/1008947; UBI_ID: UBI-007868
Synonyms N-(3-chlorophenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide
Temperature 318 °C