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(2E)-N-(4-chloro-2-fluorophenyl)-3-(4-methylphenyl)-2-propenamide

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(2E)-N-(4-chloro-2-fluorophenyl)-3-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID F6YTV3zUJV4
InChI InChI=1S/C16H13ClFNO/c1-11-2-4-12(5-3-11)6-9-16(20)19-15-8-7-13(17)10-14(15)18/h2-10H,1H3,(H,19,20)/b9-6+
InChIKey IXQFPRYYGXPXJX-RMKNXTFCSA-N
Mol Weight 289.74 g/mol
Molecular Formula C16H13ClFNO
Exact Mass 289.06697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID O3fqSZGQ4k
Name (2E)-N-(4-chloro-2-fluorophenyl)-3-(4-methylphenyl)-2-propenamide
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/C16H13ClFNO/c1-11-2-4-12(5-3-11)6-9-16(20)19-15-8-7-13(17)10-14(15)18/h2-10H,1H3,(H,19,20)/b9-6+
InChIKey IXQFPRYYGXPXJX-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9258
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/9044221; UBI_ID: UBI-009261
Synonyms N-(4-chloro-2-fluorophenyl)-3-(4-methylphenyl)-2-propenamide
Temperature 318 °C