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3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide

View entire compound with spectra: 1 NMR

3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide
SpectraBase Compound ID LrpKlv0cF9a
InChI InChI=1S/C23H29NO3/c1-3-15-27-20-12-11-18(16-21(20)26-2)22(25)24-17-23(13-7-8-14-23)19-9-5-4-6-10-19/h4-6,9-12,16H,3,7-8,13-15,17H2,1-2H3,(H,24,25)
InChIKey MNYYIAOLQDASMD-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C23H29NO3
Exact Mass 367.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Y8zw2DTsNn
Name 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide
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/C23H29NO3/c1-3-15-27-20-12-11-18(16-21(20)26-2)22(25)24-17-23(13-7-8-14-23)19-9-5-4-6-10-19/h4-6,9-12,16H,3,7-8,13-15,17H2,1-2H3,(H,24,25)
InChIKey MNYYIAOLQDASMD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4791
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: 112459; Labnumber: AMIR-5622; VK_ID: VK-004792
Temperature 318 °C