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1,3,5,anti-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole

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1,3,5,anti-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
SpectraBase Compound ID 4L87rimFWTa
InChI InChI=1S/C12H18P2/c1-7-5-9-12-10(11(7)14(9)4)8(2)6-13(12)3/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,13?,14?/m0/s1
InChIKey XJYIOCFUPNMTJU-URLTYBNYSA-N
Mol Weight 224.22 g/mol
Molecular Formula C12H18P2
Exact Mass 224.088375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6nsrsgq7Ig3
Name 1,3,5,syn-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18P2
InChI InChI=1S/C12H18P2/c1-7-5-9-12-10(11(7)14(9)4)8(2)6-13(12)3/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,13?,14?/m0/s1
InChIKey XJYIOCFUPNMTJU-URLTYBNYSA-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