For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

anti-(1'R)-Spiro(cyclobutan-2-one-1,2'-[4'A-methyl-adamantane])

View entire compound with spectra: 2 NMR

anti-(1'R)-Spiro(cyclobutan-2-one-1,2'-[4'A-methyl-adamantane])
SpectraBase Compound ID KkuKpjiN0rY
InChI InChI=1S/C14H20O/c1-8-10-4-9-5-11(7-10)14(12(8)6-9)3-2-13(14)15/h8-12H,2-7H2,1H3/t8-,9+,10-,11+,12-,14-/m1/s1
InChIKey VENOLBSCRMCHDV-PWBIQZBHSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jy886ycrCmd
Name syn-(1'R)-Spiro(cyclobutan-2-one-1,2'-[4'A-methyl-adamantane])
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-8-10-4-9-5-11(7-10)14(12(8)6-9)3-2-13(14)15/h8-12H,2-7H2,1H3/t8-,9+,10-,11+,12-,14-/m1/s1
InChIKey VENOLBSCRMCHDV-PWBIQZBHSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.C. Chang, D. Hefelfinger, J. Am. Chem. Soc. 107, 7499 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3