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N-[2-(1-adamantyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[2-(1-adamantyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID 2CiPQw1Hgcb
InChI InChI=1S/C20H25Cl2NO2/c21-16-1-2-18(17(22)8-16)25-12-19(24)23-4-3-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15H,3-7,9-12H2,(H,23,24)
InChIKey OVDCXJJCXGTCOG-UHFFFAOYSA-N
Mol Weight 382.33 g/mol
Molecular Formula C20H25Cl2NO2
Exact Mass 381.126234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5W7AUXxsVps
Name N-[2-(1-adamantyl)ethyl]-2-(2,4-dichlorophenoxy)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/C20H25Cl2NO2/c21-16-1-2-18(17(22)8-16)25-12-19(24)23-4-3-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15H,3-7,9-12H2,(H,23,24)
InChIKey OVDCXJJCXGTCOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15323
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/9314163; Labnumber: NSB-0097573; UZI_ID: UZI-015327
Temperature 306 °C