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9-(2,4,6-TRI-TERT.-BUTYLPHENYL)-9-PHOSPHABICYCLO-[6.1.0]-NONA-2,4,6-TRIENE-9-OXIDE
SpectraBase Compound ID GaXf2RT4ws
InChI InChI=1S/C26H37OP/c1-24(2,3)18-16-19(25(4,5)6)23(20(17-18)26(7,8)9)28(27)21-14-12-10-11-13-15-22(21)28/h10-17,21-22H,1-9H3/b11-10-,14-12-,15-13-
InChIKey LFDPHHFXNOTDAF-SABUMFAHSA-N
Mol Weight 396.6 g/mol
Molecular Formula C26H37OP
Exact Mass 396.258203 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52YfX1SR0Aa
Name 9-(2,4,6-TRI-TERT.-BUTYL)-9-PHOSPHABICYCLO-[6.1.0]-NONA-2,4,6-TRIENE-9-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H37OP
InChI InChI=1S/C26H37OP/c1-24(2,3)18-16-19(25(4,5)6)23(20(17-18)26(7,8)9)28(27)21-14-12-10-11-13-15-22(21)28/h10-17,21-22H,1-9H3/b11-10-,14-12-,15-13-
InChIKey LFDPHHFXNOTDAF-SABUMFAHSA-N
Literature Reference Author J.SZEWCZYK,K.LINEHAN,L.D.QUIN
Literature Reference Citation PHOSPH.SULF.,37,35(1988)
Solvent CD3CN
Source File Reference UHPK627