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anti-9,10-Dimethyl-endo, exo-tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane

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anti-9,10-Dimethyl-endo, exo-tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane
SpectraBase Compound ID Dy6l5AfjZ4l
InChI InChI=1S/C14H22/c1-7-8(2)14-12-6-11(13(7)14)9-4-3-5-10(9)12/h7-14H,3-6H2,1-2H3/t7?,8?,9-,10+,11-,12-,13-,14+/m1/s1
InChIKey RQVYTPRKJFIKLU-JQOYRAHASA-N
Mol Weight 190.33 g/mol
Molecular Formula C14H22
Exact Mass 190.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9s3UTFDbjrW
Name anti-9,10-Dimethyl-exo, exo-tetracyclo(5.4.1.0/2,6/.0/8,11/)dodecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22
InChI InChI=1S/C14H22/c1-7-8(2)14-12-6-11(13(7)14)9-4-3-5-10(9)12/h7-14H,3-6H2,1-2H3/t7?,8?,9-,10+,11-,12-,13-,14+/m1/s1
InChIKey RQVYTPRKJFIKLU-JQOYRAHASA-N
Instrument Name Jeol PS-100
Literature Reference Y. Ishii, T. Noda, M. Kawahara, M.Ogawa, Org. Magn. Resonance 22, 416 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3