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N-[2-(1-adamantyl)ethyl]-2-(2,5-dichlorophenoxy)butanamide
SpectraBase Compound ID mOlAWLFILo
InChI InChI=1S/C22H29Cl2NO2/c1-2-19(27-20-10-17(23)3-4-18(20)24)21(26)25-6-5-22-11-14-7-15(12-22)9-16(8-14)13-22/h3-4,10,14-16,19H,2,5-9,11-13H2,1H3,(H,25,26)/t14-,15+,16-,19?,22+
InChIKey NZLIPDXLZMFFQH-DHFJYBQZSA-N
Mol Weight 410.39 g/mol
Molecular Formula C22H29Cl2NO2
Exact Mass 409.157535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qWeGYv5Vzg
Name N-[2-(1-adamantyl)ethyl]-2-(2,5-dichlorophenoxy)butanamide
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/C22H29Cl2NO2/c1-2-19(27-20-10-17(23)3-4-18(20)24)21(26)25-6-5-22-11-14-7-15(12-22)9-16(8-14)13-22/h3-4,10,14-16,19H,2,5-9,11-13H2,1H3,(H,25,26)/t14-,15+,16-,19?,22+
InChIKey NZLIPDXLZMFFQH-DHFJYBQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15622
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/1002970; Labnumber: NSB-0099446; UZI_ID: UZI-015626
Temperature 308 °C