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N-[1-(1-adamantyl)ethyl]-2,5-dimethyl-3-furamide

View entire compound with spectra: 1 NMR

N-[1-(1-adamantyl)ethyl]-2,5-dimethyl-3-furamide
SpectraBase Compound ID KvnSi9M9bUm
InChI InChI=1S/C19H27NO2/c1-11-4-17(12(2)22-11)18(21)20-13(3)19-8-14-5-15(9-19)7-16(6-14)10-19/h4,13-16H,5-10H2,1-3H3,(H,20,21)/t13?,14-,15+,16-,19-
InChIKey YKIPYXONFJLDLW-JELAECSWSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOCjH0W44Ai
Name N-[1-(1-adamantyl)ethyl]-2,5-dimethyl-3-furamide
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/C19H27NO2/c1-11-4-17(12(2)22-11)18(21)20-13(3)19-8-14-5-15(9-19)7-16(6-14)10-19/h4,13-16H,5-10H2,1-3H3,(H,20,21)/t13?,14-,15+,16-,19-
InChIKey YKIPYXONFJLDLW-JELAECSWSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_29
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: NMR/8265439; Labnumber: LP-23382
Temperature 313 °C