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

*Links on SpectraBase are not permalinks.
syn-1-Tosyloxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
SpectraBase Compound ID 8PsX3b1Eozl
InChI InChI=1S/C17H22O3S/c1-11-2-6-14(7-3-11)21(18,19)20-16-9-8-15-12-4-5-13(10-12)17(15)16/h2-3,6-7,12-13,15-17H,4-5,8-10H2,1H3
InChIKey JLXTXOGPABPERF-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C17H22O3S
Exact Mass 306.128966 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 5KX1x6icOqk
Name syn-1-Tosyloxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
CAS Registry Number 99439-45-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3S
InChI InChI=1S/C17H22O3S/c1-11-2-6-14(7-3-11)21(18,19)20-16-9-8-15-12-4-5-13(10-12)17(15)16/h2-3,6-7,12-13,15-17H,4-5,8-10H2,1H3
InChIKey JLXTXOGPABPERF-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Kleinpeter, H. Kuehn, M. Muehlstaedt, Org. Magn. Resonance 9, 312 (1977).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3