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benzenepropanamide, 5-chloro-2-hydroxy-beta-phenyl-N-[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]-
SpectraBase Compound ID 43n4loMUSEQ
InChI InChI=1S/C27H28ClNO3/c28-22-11-12-25(30)24(17-22)23(20-7-3-1-4-8-20)18-26(31)29-19-27(13-15-32-16-14-27)21-9-5-2-6-10-21/h1-12,17,23,30H,13-16,18-19H2,(H,29,31)
InChIKey ZNHNSVVPVGPFFS-UHFFFAOYSA-N
Mol Weight 449.98 g/mol
Molecular Formula C27H28ClNO3
Exact Mass 449.175771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EcPqdtzEeL
Name benzenepropanamide, 5-chloro-2-hydroxy-beta-phenyl-N-[(tetrahydro-4-phenyl-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/C27H28ClNO3/c28-22-11-12-25(30)24(17-22)23(20-7-3-1-4-8-20)18-26(31)29-19-27(13-15-32-16-14-27)21-9-5-2-6-10-21/h1-12,17,23,30H,13-16,18-19H2,(H,29,31)
InChIKey ZNHNSVVPVGPFFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10607
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: F3-8075; Labnumber: AMIR4-0031