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(2E)-N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
SpectraBase Compound ID 9c3rNSqYP0
InChI InChI=1S/C22H27NO3/c1-5-14-26-20-12-6-17(15-21(20)25-4)7-13-22(24)23-19-10-8-18(9-11-19)16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,24)/b13-7+
InChIKey RNGALUCKCNMBMK-NTUHNPAUSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGE4xeVcxzA
Name (2E)-N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-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/C22H27NO3/c1-5-14-26-20-12-6-17(15-21(20)25-4)7-13-22(24)23-19-10-8-18(9-11-19)16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,24)/b13-7+
InChIKey RNGALUCKCNMBMK-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8235
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/1268100; Labnumber: COL7215; UZI_ID: UZI-008237
Synonyms N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
Temperature 318 °C