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benzenepropanamide, N-[2-(3,4-dimethylphenoxy)ethyl]-alpha-phenyl-
SpectraBase Compound ID 8c1Uj8ELnsp
InChI InChI=1S/C25H27NO2/c1-19-13-14-23(17-20(19)2)28-16-15-26-25(27)24(22-11-7-4-8-12-22)18-21-9-5-3-6-10-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,26,27)
InChIKey FMQXDKWDBYWALG-UHFFFAOYSA-N
Mol Weight 373.5 g/mol
Molecular Formula C25H27NO2
Exact Mass 373.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aasu5wMCuwa
Name benzenepropanamide, N-[2-(3,4-dimethylphenoxy)ethyl]-alpha-phenyl-
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/C25H27NO2/c1-19-13-14-23(17-20(19)2)28-16-15-26-25(27)24(22-11-7-4-8-12-22)18-21-9-5-3-6-10-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,26,27)
InChIKey FMQXDKWDBYWALG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1480
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: NMR/9290185; Labnumber: LP-2191174
Temperature 297 °C