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endo-2-(3-(Benzyloxy)prop-1-ynyl)-exo-2-hydroxy-7,7-dimethoxy-bicyclo(2.2.1)hept-5-ene
SpectraBase Compound ID LrkmbPrIouZ
InChI InChI=1S/C19H22O4/c1-21-19(22-2)16-9-10-17(19)18(20,13-16)11-6-12-23-14-15-7-4-3-5-8-15/h3-5,7-10,16-17,20H,12-14H2,1-2H3/t16-,17+,18-/m0/s1
InChIKey KFIGYWSZPOJBEM-KSZLIROESA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ePgT4Cj4GS
Name endo-2-(3-Benzyloxy-prop-1-ynyl)-exo-2-hydroxy-7,7-dimethoxy-bicyclo(2.2.1)hept-5-ene
CAS Registry Number 92420-96-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O4
InChI InChI=1S/C19H22O4/c1-21-19(22-2)16-9-10-17(19)18(20,13-16)11-6-12-23-14-15-7-4-3-5-8-15/h3-5,7-10,16-17,20H,12-14H2,1-2H3/t16-,17+,18-/m0/s1
InChIKey KFIGYWSZPOJBEM-KSZLIROESA-N
Literature Reference M.E. Jung, L.A. Light, J. Am. Chem. Soc. 106, 7614 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3