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anti-1-Tosyloxy-1,2-dihydro-endo-dicyclopentadiene
SpectraBase Compound ID ANsy7kNIGOz
InChI InChI=1S/C17H20O3S/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/h2-7,12-13,15-17H,8-10H2,1H3
InChIKey HOJWNMYKVNYUIQ-UHFFFAOYSA-N
Mol Weight 304.4 g/mol
Molecular Formula C17H20O3S
Exact Mass 304.113316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J46VULj4zZw
Name syn-1-Tosyloxy-1,2-dihydro-endo-dicyclopentadiene
CAS Registry Number 65470-97-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O3S
InChI InChI=1S/C17H20O3S/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/h2-7,12-13,15-17H,8-10H2,1H3
InChIKey HOJWNMYKVNYUIQ-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