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SYN-9-PHENYL-9-PHOSPHABICYCLO-[4.2.1]-NONA-2,4,7-TRIENE-9-OXIDE

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SYN-9-PHENYL-9-PHOSPHABICYCLO-[4.2.1]-NONA-2,4,7-TRIENE-9-OXIDE
SpectraBase Compound ID 9bf1wVnaXvI
InChI InChI=1S/C14H13OP/c15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(16)11-10-13/h1-11,13-14H/t13-,14+,16-
InChIKey JZJDGXAIERSWGN-MIFYACCESA-N
Mol Weight 228.23 g/mol
Molecular Formula C14H13OP
Exact Mass 228.070402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8AehgU7a5B
Name 9-anti-Phenyl-9-oxo-9-phospha-bicyclo(4.2.1)nona-2,4,7-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13OP
InChI InChI=1S/C14H13OP/c15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(16)11-10-13/h1-11,13-14H/t13-,14+,16-
InChIKey JZJDGXAIERSWGN-MIFYACCESA-N
Instrument Name Jeol FX-90
Literature Reference L.D. Quinn, N.S. Rao, R.J. Topping, J. Am. Chem. Soc. 108, 4519 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3