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(2E,4E)-N-(5-chloro-2-methylphenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide

View entire compound with spectra: 1 NMR

(2E,4E)-N-(5-chloro-2-methylphenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide
SpectraBase Compound ID 2TshDN4zYyE
InChI InChI=1S/C17H13ClN2O2/c1-12-7-8-14(18)10-16(12)20-17(21)13(11-19)4-2-5-15-6-3-9-22-15/h2-10H,1H3,(H,20,21)/b5-2+,13-4+
InChIKey JFGNDNGMKALDNX-OKIZLYGUSA-N
Mol Weight 312.76 g/mol
Molecular Formula C17H13ClN2O2
Exact Mass 312.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rj9BBPLvrQ
Name (2E,4E)-N-(5-chloro-2-methylphenyl)-2-cyano-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/C17H13ClN2O2/c1-12-7-8-14(18)10-16(12)20-17(21)13(11-19)4-2-5-15-6-3-9-22-15/h2-10H,1H3,(H,20,21)/b5-2+,13-4+
InChIKey JFGNDNGMKALDNX-OKIZLYGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2735
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/1009584; Labnumber: ARF3387; UZI_ID: UZI-002737
Synonyms N-(5-chloro-2-methylphenyl)-2-cyano-5-(2-furyl)-2,4-pentadienamide
Temperature 318 °C