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N-(1-adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
SpectraBase Compound ID K0YjMdCBkZc
InChI InChI=1S/C20H26ClNO2/c1-12-3-17(4-13(2)19(12)21)24-11-18(23)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)/t14-,15+,16-,20-
InChIKey GOENUIKRCHXARD-BMWJPVITSA-N
Mol Weight 347.89 g/mol
Molecular Formula C20H26ClNO2
Exact Mass 347.165207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzTMsEWCt9b
Name N-(1-adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
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/C20H26ClNO2/c1-12-3-17(4-13(2)19(12)21)24-11-18(23)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)/t14-,15+,16-,20-
InChIKey GOENUIKRCHXARD-BMWJPVITSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19356
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/9153465; Labnumber: U_AMK_AC/013951; UZI_ID: UZI-019363
Temperature 318 °C