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1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene

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1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene
SpectraBase Compound ID BGdVdsFECq9
InChI InChI=1S/C21H19P/c1-2-6-15(7-3-1)22-20-16-8-4-5-9-17(16)21(22)19-14-11-10-13(12-14)18(19)20/h1-11,13-14,18-21H,12H2/t13-,14-,18-,19+,20-,21+,22?/m0/s1
InChIKey ALQDTRBKSPGCMK-LOLIAKAESA-N
Mol Weight 302.36 g/mol
Molecular Formula C21H19P
Exact Mass 302.122438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fw7oQi96g7n
Name 1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H19P
InChI InChI=1S/C21H19P/c1-2-6-15(7-3-1)22-20-16-8-4-5-9-17(16)21(22)19-14-11-10-13(12-14)18(19)20/h1-11,13-14,18-21H,12H2/t13-,14-,18-,19+,20-,21+,22?/m0/s1
InChIKey ALQDTRBKSPGCMK-LOLIAKAESA-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