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1,SYN-8-DIPHENYL-3,5-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
SpectraBase Compound ID 1LPbNAxRXMa
InChI InChI=1S/C22H22P2/c1-15-13-19-22-20(21(15)24(19)18-11-7-4-8-12-18)16(2)14-23(22)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20+,21+,22-,23?,24?/m1/s1
InChIKey CPLSBQHQSBAJPQ-SJHFPJDLSA-N
Mol Weight 348.37 g/mol
Molecular Formula C22H22P2
Exact Mass 348.119675 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ik0FVQUQ1Cl
Name 1,SYN-8-DIPHENYL-3,5-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22P2
InChI InChI=1S/C22H22P2/c1-15-13-19-22-20(21(15)24(19)18-11-7-4-8-12-18)16(2)14-23(22)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20+,21+,22-,23?,24?/m1/s1
InChIKey CPLSBQHQSBAJPQ-SJHFPJDLSA-N
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Solvent CDCl3
Source File Reference UWCS17007