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1,3,3a,5,6,syn-8-Hexamethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
SpectraBase Compound ID Ds7Qmism1e2
InChI InChI=1S/C14H22P2/c1-7-8(2)13-14-11(12(7)16(13)6)9(3)10(4)15(14)5/h11-14H,1-6H3/t11?,12-,13+,14?,15?,16?/m1/s1
InChIKey FZEFWYDINHJBPD-DUTYQSSHSA-N
Mol Weight 252.28 g/mol
Molecular Formula C14H22P2
Exact Mass 252.119675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3ixApnGLCY
Name 1,3,3a,5,6,syn-8-Hexamethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
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Formula C14H22P2
InChI InChI=1S/C14H22P2/c1-7-8(2)13-14-11(12(7)16(13)6)9(3)10(4)15(14)5/h11-14H,1-6H3/t11?,12-,13+,14?,15?,16?/m1/s1
InChIKey FZEFWYDINHJBPD-DUTYQSSHSA-N
Instrument Name Jeol FX-60
Literature Reference L.D. Quin, K.C. Caster, J.C. Kisalus, J. Am. Chem. Soc. 106, 7021 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3