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benzamide, 4-butoxy-N-(4-tricyclo[3.3.1.1~3,7~]dec-1-ylphenyl)-
SpectraBase Compound ID N90ZxrSCV9
InChI InChI=1S/C27H33NO2/c1-2-3-12-30-25-10-4-22(5-11-25)26(29)28-24-8-6-23(7-9-24)27-16-19-13-20(17-27)15-21(14-19)18-27/h4-11,19-21H,2-3,12-18H2,1H3,(H,28,29)/t19-,20+,21-,27-
InChIKey JWMPBGQBPWJPNK-PHWDIDRRSA-N
Mol Weight 403.6 g/mol
Molecular Formula C27H33NO2
Exact Mass 403.251129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bcdz7SKSpfV
Name benzamide, 4-butoxy-N-(4-tricyclo[3.3.1.1~3,7~]dec-1-ylphenyl)-
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/C27H33NO2/c1-2-3-12-30-25-10-4-22(5-11-25)26(29)28-24-8-6-23(7-9-24)27-16-19-13-20(17-27)15-21(14-19)18-27/h4-11,19-21H,2-3,12-18H2,1H3,(H,28,29)/t19-,20+,21-,27-
InChIKey JWMPBGQBPWJPNK-PHWDIDRRSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3541
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: NMR/10228267