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(2E)-3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide
SpectraBase Compound ID GgmgkOBTAqU
InChI InChI=1S/C22H25NO2/c1-25-20-12-9-18(10-13-20)11-14-21(24)23-17-22(15-5-6-16-22)19-7-3-2-4-8-19/h2-4,7-14H,5-6,15-17H2,1H3,(H,23,24)/b14-11+
InChIKey FDQKQZXEGPCBBA-SDNWHVSQSA-N
Mol Weight 335.45 g/mol
Molecular Formula C22H25NO2
Exact Mass 335.188529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKtYDBlrxQL
Name (2E)-3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-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/C22H25NO2/c1-25-20-12-9-18(10-13-20)11-14-21(24)23-17-22(15-5-6-16-22)19-7-3-2-4-8-19/h2-4,7-14H,5-6,15-17H2,1H3,(H,23,24)/b14-11+
InChIKey FDQKQZXEGPCBBA-SDNWHVSQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4264
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: 112361; Labnumber: AMIR-5443; VK_ID: VK-004265
Synonyms 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide
Temperature 306 °C