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1,ANTI-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
SpectraBase Compound ID 9XvFCx9ybxb
InChI InChI=1S/C20H18P2/c1-3-7-15(8-4-1)21-14-13-17-18-11-12-19(20(17)21)22(18)16-9-5-2-6-10-16/h1-14,17-20H/t17-,18+,19-,20-,21?,22?/m0/s1
InChIKey QULKUSBJFLAFQR-QPZIPJRTSA-N
Mol Weight 320.31 g/mol
Molecular Formula C20H18P2
Exact Mass 320.088375 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LeiDJi2igqd
Name 1,ANTI-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18P2
InChI InChI=1S/C20H18P2/c1-3-7-15(8-4-1)21-14-13-17-18-11-12-19(20(17)21)22(18)16-9-5-2-6-10-16/h1-14,17-20H/t17-,18+,19-,20-,21?,22?/m0/s1
InChIKey QULKUSBJFLAFQR-QPZIPJRTSA-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 UWCS17004