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(2E)-3-(3,4-dichlorophenyl)-N-(2-pyridinylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(2-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID 9pG8EcXm6WF
InChI InChI=1S/C15H12Cl2N2O/c16-13-6-4-11(9-14(13)17)5-7-15(20)19-10-12-3-1-2-8-18-12/h1-9H,10H2,(H,19,20)/b7-5+
InChIKey JLYIVPNQEMHZGW-FNORWQNLSA-N
Mol Weight 307.18 g/mol
Molecular Formula C15H12Cl2N2O
Exact Mass 306.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DA7sj2Hj2SW
Name (2E)-3-(3,4-dichlorophenyl)-N-(2-pyridinylmethyl)-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/C15H12Cl2N2O/c16-13-6-4-11(9-14(13)17)5-7-15(20)19-10-12-3-1-2-8-18-12/h1-9H,10H2,(H,19,20)/b7-5+
InChIKey JLYIVPNQEMHZGW-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14012
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/8157801; Labnumber: NSB0051383; UZI_ID: UZI-014016
Synonyms 3-(3,4-dichlorophenyl)-N-(2-pyridinylmethyl)-2-propenamide
Temperature 318 °C