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(2E)-N-(2,3-dichlorophenyl)-3-(4-isopropylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,3-dichlorophenyl)-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID 8ybzj3SSeaj
InChI InChI=1S/C18H17Cl2NO/c1-12(2)14-9-6-13(7-10-14)8-11-17(22)21-16-5-3-4-15(19)18(16)20/h3-12H,1-2H3,(H,21,22)/b11-8+
InChIKey DFUPDYCMNJNAGQ-DHZHZOJOSA-N
Mol Weight 334.25 g/mol
Molecular Formula C18H17Cl2NO
Exact Mass 333.06872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhAJlMo52hc
Name (2E)-N-(2,3-dichlorophenyl)-3-(4-isopropylphenyl)-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/C18H17Cl2NO/c1-12(2)14-9-6-13(7-10-14)8-11-17(22)21-16-5-3-4-15(19)18(16)20/h3-12H,1-2H3,(H,21,22)/b11-8+
InChIKey DFUPDYCMNJNAGQ-DHZHZOJOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34394
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: 8028331; SBI_ID: SBI-034398
Synonyms N-(2,3-dichlorophenyl)-3-(4-isopropylphenyl)-2-propenamide
Temperature 308 °C