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1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene 11-oxide
SpectraBase Compound ID KcnWV5tuKwf
InChI InChI=1S/C21H19OP/c22-23(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)21(23)19-14-11-10-13(12-14)18(19)20/h1-11,13-14,18-21H,12H2/t13-,14-,18-,19+,20-,21+,23+/m0/s1
InChIKey KETJIYHROLDDOA-FCFQGKIMSA-N
Mol Weight 318.36 g/mol
Molecular Formula C21H19OP
Exact Mass 318.117352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fx6VuHIqrgt
Name 1,4,4a,9,9a,10-Hexahydro-11-phenyl-1,4-methano-9,10-phosphinideneanthracene 11-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H19OP
InChI InChI=1S/C21H19OP/c22-23(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)21(23)19-14-11-10-13(12-14)18(19)20/h1-11,13-14,18-21H,12H2/t13-,14-,18-,19+,20-,21+,23+/m0/s1
InChIKey KETJIYHROLDDOA-FCFQGKIMSA-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