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benzeneacetamide, N-[2-[4-methoxy-3-(1-methylethoxy)phenyl]ethyl]-alpha-phenyl-
SpectraBase Compound ID IXvPZh7tpe
InChI InChI=1S/C26H29NO3/c1-19(2)30-24-18-20(14-15-23(24)29-3)16-17-27-26(28)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-19,25H,16-17H2,1-3H3,(H,27,28)
InChIKey OUBLQRFMQYKYQF-UHFFFAOYSA-N
Mol Weight 403.52 g/mol
Molecular Formula C26H29NO3
Exact Mass 403.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7nGLztDWdH
Name benzeneacetamide, N-[2-[4-methoxy-3-(1-methylethoxy)phenyl]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/C26H29NO3/c1-19(2)30-24-18-20(14-15-23(24)29-3)16-17-27-26(28)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-19,25H,16-17H2,1-3H3,(H,27,28)
InChIKey OUBLQRFMQYKYQF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6387
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-205/3120843; Labnumber: 9501-0597; IOH_ID: IOH-013391