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2,2a,7,7a-Tetrahydro-7-methyl-2a-phenyl-2,7-methano-1H-cyclobut(A)indene

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2,2a,7,7a-Tetrahydro-7-methyl-2a-phenyl-2,7-methano-1H-cyclobut(A)indene
SpectraBase Compound ID F65IwbRB5wP
InChI InChI=1S/C19H18/c1-18-12-14-11-17(18)19(14,13-7-3-2-4-8-13)16-10-6-5-9-15(16)18/h2-10,14,17H,11-12H2,1H3/t14-,17+,18+,19-/m0/s1
InChIKey QKCRPVXUEFIQSN-PIKADFDJSA-N
Mol Weight 246.35 g/mol
Molecular Formula C19H18
Exact Mass 246.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNa5gidpF2i
Name 2,2a,7,7a-Tetrahydro-7-methyl-2a-phenyl-2,7-methano-1H-cyclobut(A)indene
CAS Registry Number 74534-17-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18
InChI InChI=1S/C19H18/c1-18-12-14-11-17(18)19(14,13-7-3-2-4-8-13)16-10-6-5-9-15(16)18/h2-10,14,17H,11-12H2,1H3/t14-,17+,18+,19-/m0/s1
InChIKey QKCRPVXUEFIQSN-PIKADFDJSA-N
Literature Reference A. Padwa, M. Pulwer, J. Am. Chem. Soc. 102, 6386 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3