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N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(2-hydroxyphenyl)-3-phenylpropanamide
SpectraBase Compound ID AW2D6Fg1E8C
InChI InChI=1S/C29H33NO4/c1-33-26-15-14-22(18-27(26)34-2)29(16-8-9-17-29)20-30-28(32)19-24(21-10-4-3-5-11-21)23-12-6-7-13-25(23)31/h3-7,10-15,18,24,31H,8-9,16-17,19-20H2,1-2H3,(H,30,32)
InChIKey VMUDRSYQWOQWAR-UHFFFAOYSA-N
Mol Weight 459.6 g/mol
Molecular Formula C29H33NO4
Exact Mass 459.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EJECdDIvuZ
Name N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(2-hydroxyphenyl)-3-phenylpropanamide
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/C29H33NO4/c1-33-26-15-14-22(18-27(26)34-2)29(16-8-9-17-29)20-30-28(32)19-24(21-10-4-3-5-11-21)23-12-6-7-13-25(23)31/h3-7,10-15,18,24,31H,8-9,16-17,19-20H2,1-2H3,(H,30,32)
InChIKey VMUDRSYQWOQWAR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4296
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: 112404; Labnumber: AMIR-5511; VK_ID: VK-004297
Temperature 306 °C