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(2E)-3-(4-chlorophenyl)-N-mesityl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-chlorophenyl)-N-mesityl-2-propenamide
SpectraBase Compound ID 3bFXnIZLsYy
InChI InChI=1S/C18H18ClNO/c1-12-10-13(2)18(14(3)11-12)20-17(21)9-6-15-4-7-16(19)8-5-15/h4-11H,1-3H3,(H,20,21)/b9-6+
InChIKey GSAPBEOOZDOZOK-RMKNXTFCSA-N
Mol Weight 299.8 g/mol
Molecular Formula C18H18ClNO
Exact Mass 299.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35dfwDn0AWN
Name (2E)-3-(4-chlorophenyl)-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/C18H18ClNO/c1-12-10-13(2)18(14(3)11-12)20-17(21)9-6-15-4-7-16(19)8-5-15/h4-11H,1-3H3,(H,20,21)/b9-6+
InChIKey GSAPBEOOZDOZOK-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12823
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/8026022; Labnumber: NSB0014556; UZI_ID: UZI-012827
Synonyms 3-(4-chlorophenyl)-N-mesityl-2-propenamide
Temperature 318 °C