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Octadecahydro-7F-hydroxymethyl-1,6,7-metheno-1H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-ol
SpectraBase Compound ID IhS3onDTbfe
InChI InChI=1S/C21H26O2/c22-4-21-18-6-2-1-5-9(6)14-13-10(5)7-3-8(20(21)23)12-11(7)15(13)17(16(14)18)19(12)21/h5-20,22-23H,1-4H2
InChIKey FMVJTLQGPXNJEP-UHFFFAOYSA-N
Mol Weight 310.44 g/mol
Molecular Formula C21H26O2
Exact Mass 310.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrO2s8ELO4d
Name Octadecahydro-7F-hydroxymethyl-1,6,7-metheno-1H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-ol
CAS Registry Number 82390-79-2
Comments CHEMICAL BOND BETWEEN C-5 AND C-19 NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O2
InChI InChI=1S/C21H26O2/c22-4-21-18-6-2-1-5-9(6)14-13-10(5)7-3-8(20(21)23)12-11(7)15(13)17(16(14)18)19(12)21/h5-20,22-23H,1-4H2
InChIKey FMVJTLQGPXNJEP-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5446 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3