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SYN-9-(2,4,6-TRI-TERT.-BUTYLPHENYL)-9-PHOSPHABICYCLO-[4.2.1]-NONA-2,4,7-TRIENE-9-OXIDE
SpectraBase Compound ID 3GjWkcqDgrI
InChI InChI=1S/C26H37OP/c1-24(2,3)18-16-21(25(4,5)6)23(22(17-18)26(7,8)9)28(27)19-12-10-11-13-20(28)15-14-19/h10-17,19-20H,1-9H3/t19-,20+,28-
InChIKey ZZMQSUOUFDFEHP-JXHXNGGNSA-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 IyGGhsYO9dY
Name SYN-9-(2,4,6-TRI-TERT.-BUTYLPHENYL)-9-PHOSPHABICYCLO-[4.2.1]-NONA-2,4,7-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)18-16-21(25(4,5)6)23(22(17-18)26(7,8)9)28(27)19-12-10-11-13-20(28)15-14-19/h10-17,19-20H,1-9H3/t19-,20+,28-
InChIKey ZZMQSUOUFDFEHP-JXHXNGGNSA-N
Literature Reference Author J.SZEWCZYK,K.LINEHAN,L.D.QUIN
Literature Reference Citation PHOSPH.SULF.,37,35(1988)
Solvent CD3CN
Source File Reference UHPK629