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(2E)-3-(2-chloro-6-fluorophenyl)-N-mesityl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-mesityl-2-propenamide
SpectraBase Compound ID 3T1elP6aLlA
InChI InChI=1S/C18H17ClFNO/c1-11-9-12(2)18(13(3)10-11)21-17(22)8-7-14-15(19)5-4-6-16(14)20/h4-10H,1-3H3,(H,21,22)/b8-7+
InChIKey SZFQWQOTMKRGTI-BQYQJAHWSA-N
Mol Weight 317.79 g/mol
Molecular Formula C18H17ClFNO
Exact Mass 317.09827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUKxvwPTpgz
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-mesityl-2-propenamide
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/C18H17ClFNO/c1-11-9-12(2)18(13(3)10-11)21-17(22)8-7-14-15(19)5-4-6-16(14)20/h4-10H,1-3H3,(H,21,22)/b8-7+
InChIKey SZFQWQOTMKRGTI-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16328
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/8090287; Labnumber: OLEG85-0000173; UZI_ID: UZI-016332
Synonyms 3-(2-chloro-6-fluorophenyl)-N-mesityl-2-propenamide
Temperature 318 °C