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2-Carbomethoxy-2-methyl-octacyclo(7.7.2.1/2,15/.0/3,18/.0/4,8/.0/5,19/.0/11,17/.0/12,16/)nonadecane
SpectraBase Compound ID 3AALJtExgvz
InChI InChI=1S/C22H28O2/c1-22(21(23)24-2)19-9-5-3-7-11-8-4-6-10-13(8)16-14(11)15(12(7)9)17(19)18(16)20(10)22/h7-20H,3-6H2,1-2H3
InChIKey PSISAQVWSBKVLQ-UHFFFAOYSA-N
Mol Weight 324.46 g/mol
Molecular Formula C22H28O2
Exact Mass 324.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXzCQk8Jlik
Name 2-Carbomethoxy-2-methyl-octacyclo(7.7.2.1/2,15/.0/3,18/.0/4,8/.0/5,19/.0/11,17/.0/12,16/)nonadecane
CAS Registry Number 82390-86-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O2
InChI InChI=1S/C22H28O2/c1-22(21(23)24-2)19-9-5-3-7-11-8-4-6-10-13(8)16-14(11)15(12(7)9)17(19)18(16)20(10)22/h7-20H,3-6H2,1-2H3
InChIKey PSISAQVWSBKVLQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5441 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3