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2-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID 6XRAVcNw6Rn
InChI InChI=1S/C16H12Cl2N2O2/c17-12-5-3-6-13(18)10(12)8-9-15(21)20-14-7-2-1-4-11(14)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
InChIKey RKPDMZPXIYYKGR-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 2eb1AoCodWS
Name 2-{[(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/c17-12-5-3-6-13(18)10(12)8-9-15(21)20-14-7-2-1-4-11(14)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+
InChIKey RKPDMZPXIYYKGR-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16358
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/8113201; Labnumber: OLEG85-0002624; UZI_ID: UZI-016362
Synonyms 2-{[3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzamide
Temperature 308 °C