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(2E)-3-(5-chloro-2-methylanilino)-4,4,4-trifluoro-1-phenyl-2-buten-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(5-chloro-2-methylanilino)-4,4,4-trifluoro-1-phenyl-2-buten-1-one
SpectraBase Compound ID HfLdCOHnxEK
InChI InChI=1S/C17H13ClF3NO/c1-11-7-8-13(18)9-14(11)22-16(17(19,20)21)10-15(23)12-5-3-2-4-6-12/h2-10,22H,1H3/b16-10+
InChIKey NSMJMPLVLHGDIU-MHWRWJLKSA-N
Mol Weight 339.75 g/mol
Molecular Formula C17H13ClF3NO
Exact Mass 339.063776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbyQkcaAfei
Name (2E)-3-(5-chloro-2-methylanilino)-4,4,4-trifluoro-1-phenyl-2-buten-1-one
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/C17H13ClF3NO/c1-11-7-8-13(18)9-14(11)22-16(17(19,20)21)10-15(23)12-5-3-2-4-6-12/h2-10,22H,1H3/b16-10+
InChIKey NSMJMPLVLHGDIU-MHWRWJLKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_323
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: ZI/8010048; Labnumber: LD-0200090
Temperature 297 °C