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exo-endo-Tricyclo-[2.2.1.0(2,6)]-heptane-3,5-diol-dibenzoate

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exo-endo-Tricyclo-[2.2.1.0(2,6)]-heptane-3,5-diol-dibenzoate
SpectraBase Compound ID 8VOa58aFtov
InChI InChI=1S/C21H18O4/c22-20(12-7-3-1-4-8-12)24-18-15-11-14-16(18)17(14)19(15)25-21(23)13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15+,16+,17-,18+,19?/m1/s1
InChIKey QNWYXCNPLWYDCV-RCSSLFFRSA-N
Mol Weight 334.37 g/mol
Molecular Formula C21H18O4
Exact Mass 334.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rEhhWc6OXR
Name exo-exo-Tricyclo-[2.2.1.0(2,6)]-heptane-3,5-diol-dibenzoate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O4
InChI InChI=1S/C21H18O4/c22-20(12-7-3-1-4-8-12)24-18-15-11-14-16(18)17(14)19(15)25-21(23)13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15+,16+,17-,18+,19?/m1/s1
InChIKey QNWYXCNPLWYDCV-RCSSLFFRSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3