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(2Z)-3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one

View entire compound with spectra: 1 NMR

(2Z)-3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one
SpectraBase Compound ID FoG7olAHqT1
InChI InChI=1S/C10H7Cl4NO2/c11-5-1-2-7(16)6(3-5)8(17)4-9(15)10(12,13)14/h1-4,16H,15H2/b9-4-
InChIKey VKHQIJDIKYMENF-WTKPLQERSA-N
Mol Weight 315.0 g/mol
Molecular Formula C10H7Cl4NO2
Exact Mass 312.923089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXaV1Nun5Gi
Name (2Z)-3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H7Cl4NO2/c11-5-1-2-7(16)6(3-5)8(17)4-9(15)10(12,13)14/h1-4,16H,15H2/b9-4-
InChIKey VKHQIJDIKYMENF-WTKPLQERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5334
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: 122305; Labnumber: REA14-467; VK_ID: VK-005337
Synonyms 3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one
Temperature 318 °C