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

*Links on SpectraBase are not permalinks.

BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL

Compound with spectra: 1 NMR

BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL
SpectraBase Compound ID FRm31tWRFXX
InChI InChI=1S/C6H10O/c7-4-6-1-5(2-6)3-6/h5,7H,1-4H2/i4+1
InChIKey PTCSNXOIOPVZMT-AZXPZELESA-N
Mol Weight 99.14 g/mol
Molecular Formula C513CH10O
Exact Mass 99.07652 g/mol

View Spectrum of BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PTCSNXOIOPVZMT-UHFFFAOYSA-N
1-(DIDEUTERIO-HYDROXYMETHYL)-BICYCLO-[1.1.1]-PENTANE
1-Fluoro-bicyclo(1.1.1)pentane
1-Methyl-bicyclo(1.1.1)pentane
MKCBRYIXFFGIKN-QYKNYGDISA-N
Bicyclo(1.1.1)pentyl-ammonium cation
1-Amino-bicyclo(1.1.1)pentane
1-CHLOROBICYCLO-[1.1.1]-PENTANE
1-BROMO-BICYCLO-[1.1.1]-PENTANE
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
1-IODOBICYCLO-[1.1.1]-PENTANE
Title Journal or Book Year
Empirical Additivity of Coupling Pathways in Bicycloalkanes Australian Journal of Chemistry 1993
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.