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Heptacyclo(12.2.2.2/6,9/.1/2,5/.1/10,13/.0/1,6/.0/9,14/)docosa-3,11-diene
SpectraBase Compound ID IBWtElTf7uA
InChI InChI=1S/C22H28/c1-2-16-13-15(1)19-5-7-21(8-6-19)17-3-4-18(14-17)22(21)11-9-20(16,19)10-12-22/h1-4,15-18H,5-14H2/t15-,16+,17+,18-,19-,20-,21+,22+
InChIKey NAOUAQVSUMAKKL-JDUJHXLQSA-N
Mol Weight 292.47 g/mol
Molecular Formula C22H28
Exact Mass 292.219101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYuj5X4wJeC
Name Heptacyclo(12.2.2.2/6,9/.1/2,5/.1/10,13/.0/1,6/.0/9,14/)docosa-3,11-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28
InChI InChI=1S/C22H28/c1-2-16-13-15(1)19-5-7-21(8-6-19)17-3-4-18(14-17)22(21)11-9-20(16,19)10-12-22/h1-4,15-18H,5-14H2/t15-,16+,17+,18-,19-,20-,21+,22+
InChIKey NAOUAQVSUMAKKL-JDUJHXLQSA-N
Instrument Name Bruker WH-270
Literature Reference K.B. Wiberg, M.G. Matturro, P.J.Okarma, J. Am. Chem. Soc. 106, 2194 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3