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anti-7-Benzhydryl-bicyclo-[2.2.1]-heptan-2-one

View entire compound with spectra: 2 NMR

anti-7-Benzhydryl-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID MMFV3BNGjy
InChI InChI=1S/C20H20O/c21-18-13-16-11-12-17(18)20(16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13H2/t16-,17+,20?/m1/s1
InChIKey XGEBFESYVJIFER-LIHHCBPRSA-N
Mol Weight 276.38 g/mol
Molecular Formula C20H20O
Exact Mass 276.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lyb7LaW2UId
Name syn-7-Benzhydryl-bicyclo-[2.2.1]-heptan-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O
InChI InChI=1S/C20H20O/c21-18-13-16-11-12-17(18)20(16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13H2/t16-,17+,20?/m1/s1
InChIKey XGEBFESYVJIFER-LIHHCBPRSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 62, 1751 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3