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benzamide, N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-
SpectraBase Compound ID 3u1NwD2AcP1
InChI InChI=1S/C25H33NO6/c1-28-19-9-8-18(16-20(19)29-2)25(10-6-7-11-25)12-13-26-24(27)17-14-21(30-3)23(32-5)22(15-17)31-4/h8-9,14-16H,6-7,10-13H2,1-5H3,(H,26,27)
InChIKey ZCXUGTNFNALQKE-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C25H33NO6
Exact Mass 443.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhKhaHfJ6Mv
Name benzamide, N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-
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/C25H33NO6/c1-28-19-9-8-18(16-20(19)29-2)25(10-6-7-11-25)12-13-26-24(27)17-14-21(30-3)23(32-5)22(15-17)31-4/h8-9,14-16H,6-7,10-13H2,1-5H3,(H,26,27)
InChIKey ZCXUGTNFNALQKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6388
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-205/3120847; Labnumber: 9501-0601; IOH_ID: IOH-013392