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(2E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide
SpectraBase Compound ID 2u3YOJYzZr
InChI InChI=1S/C19H20ClNO/c1-3-18(16-9-4-14(2)5-10-16)21-19(22)13-8-15-6-11-17(20)12-7-15/h4-13,18H,3H2,1-2H3,(H,21,22)/b13-8+
InChIKey KVNUPRACGMWHPF-MDWZMJQESA-N
Mol Weight 313.83 g/mol
Molecular Formula C19H20ClNO
Exact Mass 313.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ljx4WCgZnWC
Name (2E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-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/C19H20ClNO/c1-3-18(16-9-4-14(2)5-10-16)21-19(22)13-8-15-6-11-17(20)12-7-15/h4-13,18H,3H2,1-2H3,(H,21,22)/b13-8+
InChIKey KVNUPRACGMWHPF-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19610
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/9163984; Labnumber: U_AM_ACK/002598; UZI_ID: UZI-019618
Synonyms 3-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide
Temperature 318 °C