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2-buten-1-one, 4,4,4-trichloro-1-phenyl-, (2E)-

View entire compound with spectra: 1 NMR

2-buten-1-one, 4,4,4-trichloro-1-phenyl-, (2E)-
SpectraBase Compound ID KXowZE6RpDn
InChI InChI=1S/C10H7Cl3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey HNSZWPKSTHRGIE-VOTSOKGWSA-N
Mol Weight 249.52 g/mol
Molecular Formula C10H7Cl3O
Exact Mass 247.956248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29EgxzSAyWN
Name 2-buten-1-one, 4,4,4-trichloro-1-phenyl-, (2E)-
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/C10H7Cl3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey HNSZWPKSTHRGIE-VOTSOKGWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5260
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: AG-205/3124682; IOH_ID: IOH-012263