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N-[2-(3-butoxy-4-methoxyphenyl)ethyl]-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR

N-[2-(3-butoxy-4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
SpectraBase Compound ID EczJiq7eLDX
InChI InChI=1S/C27H31NO3/c1-3-4-19-31-25-20-21(15-16-24(25)30-2)17-18-28-27(29)26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,20,26H,3-4,17-19H2,1-2H3,(H,28,29)
InChIKey ODGUUHCBKJOECN-UHFFFAOYSA-N
Mol Weight 417.55 g/mol
Molecular Formula C27H31NO3
Exact Mass 417.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEuo5ZbyFtd
Name N-[2-(3-butoxy-4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
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/C27H31NO3/c1-3-4-19-31-25-20-21(15-16-24(25)30-2)17-18-28-27(29)26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,20,26H,3-4,17-19H2,1-2H3,(H,28,29)
InChIKey ODGUUHCBKJOECN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3358
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: AG-205/3120844; Labnumber: 9501-0598; IOH_ID: IOH-003359
Temperature 303 °C