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1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
SpectraBase Compound ID FDjGrOKUFRY
InChI InChI=1S/C12H18P2S2/c1-7-5-9-12-10(11(7)14(9,4)16)8(2)6-13(12,3)15/h5-6,9-12H,1-4H3/t9-,10+,11+,12-,13?,14-/m0/s1
InChIKey VDWOTJUAZULADC-FBEQVJKJSA-N
Mol Weight 288.34 g/mol
Molecular Formula C12H18P2S2
Exact Mass 288.032517 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzGcdu5Tocf
Name 1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18P2S2
InChI InChI=1S/C12H18P2S2/c1-7-5-9-12-10(11(7)14(9,4)16)8(2)6-13(12,3)15/h5-6,9-12H,1-4H3/t9-,10+,11+,12-,13?,14-/m0/s1
InChIKey VDWOTJUAZULADC-FBEQVJKJSA-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 UWSF1090