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endo, exo-8,8'-Bis(bicyclo(3.2.1)octa(8,8'-C))-dioxetane isomer 1

View entire compound with spectra: 2 NMR

endo, exo-8,8'-Bis(bicyclo(3.2.1)octa(8,8'-C))-dioxetane isomer 1
SpectraBase Compound ID 5SYznMm45o
InChI InChI=1S/C16H24O2/c1-3-11-7-8-12(4-1)15(11)16(18-17-15)13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/t11-,12+,13-,14+,15+,16+
InChIKey JSQCDAGQFBWMHY-FRMPLNAESA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gm66sJUNb9E
Name endo, exo-8,8'-Bis(bicyclo(3.2.1)octa(8,8'-C))-dioxetane isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-3-11-7-8-12(4-1)15(11)16(18-17-15)13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/t11-,12+,13-,14+,15+,16+
InChIKey JSQCDAGQFBWMHY-FRMPLNAESA-N
Instrument Name Jeol FX-60
Literature Reference S.F. Nelson, D.L. Knapp, J. Am. Chem. Soc. 108, 1265 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3