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XTGLSVYONNQGHB-UHFFFAOYSA-N

Compound with spectra: 2 NMR

XTGLSVYONNQGHB-UHFFFAOYSA-N
SpectraBase Compound ID BzPgO03pmtm
InChI InChI=1S/C9H16/c1-8(2,3)9-4-7(5-9)6-9/h7H,4-6H2,1-3H3
InChIKey XTGLSVYONNQGHB-UHFFFAOYSA-N
Mol Weight 124.23 g/mol
Molecular Formula C9H16
Exact Mass 124.125201 g/mol

View Spectrum of XTGLSVYONNQGHB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of XTGLSVYONNQGHB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-TERT.-BUTYL-BICYCLO-[1.1.1]-PENTANE
Hexane, 2,2,3,3-tetramethyl-
PTCSNXOIOPVZMT-UHFFFAOYSA-N
2,2,3,3-Tetramethyl-pentane
1-Methyl-bicyclo(2.1.1)hexane
1-CYANO-BICYCLO-[1.1.1]-PENTANE
1,1,3-Trimethylcyclobutane
MKCBRYIXFFGIKN-QYKNYGDISA-N
1-Fluoro-bicyclo(1.1.1)pentane
1-IODOBICYCLO-[1.1.1]-PENTANE
1-BROMO-BICYCLO-[1.1.1]-PENTANE
Title Journal or Book Year
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000

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