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(2E)-2,3,4,5,5-pentachloro-N-methyl-2,4-pentadienamide
SpectraBase Compound ID 9M2XZjknhwi
InChI InChI=1S/C6H4Cl5NO/c1-12-6(13)4(9)2(7)3(8)5(10)11/h1H3,(H,12,13)/b4-2+
InChIKey ANQHRIABPIYZCR-DUXPYHPUSA-N
Mol Weight 283.4 g/mol
Molecular Formula C6H4Cl5NO
Exact Mass 280.873552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77EnAzOphE9
Name (2E)-2,3,4,5,5-pentachloro-N-methyl-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/C6H4Cl5NO/c1-12-6(13)4(9)2(7)3(8)5(10)11/h1H3,(H,12,13)/b4-2+
InChIKey ANQHRIABPIYZCR-DUXPYHPUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18124
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: 987/00006765; Labnumber: 987/00006765218883; VK_ID: VK-018131
Synonyms 2,3,4,5,5-pentachloro-N-methyl-2,4-pentadienamide
Temperature 308 °C