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N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide
SpectraBase Compound ID L7bt6TQ2jcS
InChI InChI=1S/C23H29NO5/c1-26-18-9-7-16(13-20(18)28-3)22(25)24-15-23(11-5-6-12-23)17-8-10-19(27-2)21(14-17)29-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,25)
InChIKey GYRMAKLFXQBVMT-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C23H29NO5
Exact Mass 399.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuJnBrbTLah
Name N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide
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/C23H29NO5/c1-26-18-9-7-16(13-20(18)28-3)22(25)24-15-23(11-5-6-12-23)17-8-10-19(27-2)21(14-17)29-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,25)
InChIKey GYRMAKLFXQBVMT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4290
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: 112395; Labnumber: AMIR-5495; VK_ID: VK-004291
Temperature 306 °C