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benzenepropanamide, beta-phenyl-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-
SpectraBase Compound ID JX2r7WzLRZp
InChI InChI=1S/C28H31NO3/c1-31-25-14-12-24(13-15-25)28(16-18-32-19-17-28)21-29-27(30)20-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-21H2,1H3,(H,29,30)
InChIKey FUYNPFLBLWKBQJ-UHFFFAOYSA-N
Mol Weight 429.56 g/mol
Molecular Formula C28H31NO3
Exact Mass 429.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhQy7RH5Ebv
Name benzenepropanamide, beta-phenyl-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-
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/C28H31NO3/c1-31-25-14-12-24(13-15-25)28(16-18-32-19-17-28)21-29-27(30)20-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-21H2,1H3,(H,29,30)
InChIKey FUYNPFLBLWKBQJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10611
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: F3-8081; Labnumber: AMIR4-0058