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N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methylbenzamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methylbenzamide
SpectraBase Compound ID 5Tgptrgnsy2
InChI InChI=1S/C27H33NO2/c1-3-19-6-10-25(11-7-19)30-18-20-4-8-24(9-5-20)26(29)28(2)27-15-21-12-22(16-27)14-23(13-21)17-27/h4-11,21-23H,3,12-18H2,1-2H3
InChIKey YMYHYSLBPZCTDJ-UHFFFAOYSA-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 GcpABq8eWyI
Name N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methylbenzamide
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/c1-3-19-6-10-25(11-7-19)30-18-20-4-8-24(9-5-20)26(29)28(2)27-15-21-12-22(16-27)14-23(13-21)17-27/h4-11,21-23H,3,12-18H2,1-2H3
InChIKey YMYHYSLBPZCTDJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5757
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: UZI/9142255; Labnumber: B_AMK_AC/7825; UZI_ID: UZI-005759
Temperature 308 °C