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1,4,4a,9,9a,10-Hexahydro-11-tert-butyl-1,4-methano-9,10-phosphinideneanthracene

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1,4,4a,9,9a,10-Hexahydro-11-tert-butyl-1,4-methano-9,10-phosphinideneanthracene
SpectraBase Compound ID IHHlgTrLzry
InChI InChI=1S/C19H23P/c1-19(2,3)20-17-13-6-4-5-7-14(13)18(20)16-12-9-8-11(10-12)15(16)17/h4-9,11-12,15-18H,10H2,1-3H3/t11-,12-,15-,16+,17-,18+,20?/m0/s1
InChIKey ABPIQORMOQQSBU-ZOXYTJDMSA-N
Mol Weight 282.37 g/mol
Molecular Formula C19H23P
Exact Mass 282.153738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XJlCa1hN12
Name 1,4,4a,9,9a,10-Hexahydro-11-tert-butyl-1,4-methano-9,10-phosphinideneanthracene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23P
InChI InChI=1S/C19H23P/c1-19(2,3)20-17-13-6-4-5-7-14(13)18(20)16-12-9-8-11(10-12)15(16)17/h4-9,11-12,15-18H,10H2,1-3H3/t11-,12-,15-,16+,17-,18+,20?/m0/s1
InChIKey ABPIQORMOQQSBU-ZOXYTJDMSA-N
Instrument Name Jeol FX-90
Literature Reference L.D. Quin, F.C. Bernhardt, Magn. Res. Chem. 23, 929 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported