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N-[2-(1-adamantyloxy)ethyl]-4-tert-butylbenzamide

View entire compound with spectra: 1 NMR

N-[2-(1-adamantyloxy)ethyl]-4-tert-butylbenzamide
SpectraBase Compound ID ISEgMZ4afVu
InChI InChI=1S/C23H33NO2/c1-22(2,3)20-6-4-19(5-7-20)21(25)24-8-9-26-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-7,16-18H,8-15H2,1-3H3,(H,24,25)/t16-,17+,18-,23-
InChIKey UXQBIECXIXQNQB-BRGRSMLUSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ey2Ot4XI316
Name N-[2-(1-adamantyloxy)ethyl]-4-tert-butylbenzamide
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/C23H33NO2/c1-22(2,3)20-6-4-19(5-7-20)21(25)24-8-9-26-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-7,16-18H,8-15H2,1-3H3,(H,24,25)/t16-,17+,18-,23-
InChIKey UXQBIECXIXQNQB-BRGRSMLUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5940
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: 62508; UBI_ID: UBI-005942
Temperature 308 °C