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4-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID 58QjI021AGi
InChI InChI=1S/C16H12Cl2N2O2/c17-13-2-1-3-14(18)12(13)8-9-15(21)20-11-6-4-10(5-7-11)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
InChIKey NYGKUPCMZOEZBP-CMDGGOBGSA-N
Mol Weight 335.19 g/mol
Molecular Formula C16H12Cl2N2O2
Exact Mass 334.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8V8ePMOvlqK
Name 4-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzamide
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/C16H12Cl2N2O2/c17-13-2-1-3-14(18)12(13)8-9-15(21)20-11-6-4-10(5-7-11)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
InChIKey NYGKUPCMZOEZBP-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4333
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/9237092; Labnumber: BAM_UACK/008924; UZI_ID: UZI-004335
Synonyms 4-{[3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzamide
Temperature 306 °C