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4,5,7,8-Tetramethyl-1,2-diphospha-endo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

Compound with spectra: 2 NMR

4,5,7,8-Tetramethyl-1,2-diphospha-endo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
SpectraBase Compound ID 3Qz2ryhF4Ys
InChI InChI=1S/C12H18P2/c1-8-5-14-11(10(8)3)12(4)7-13(14)6-9(12)2/h6,11H,5,7H2,1-4H3/t11-,12+,13?,14?/m0/s1
InChIKey UGRQBEHASFGAOQ-MRFVTOPCSA-N
Mol Weight 224.22 g/mol
Molecular Formula C12H18P2
Exact Mass 224.088375 g/mol
Enantiomer InChIKey UGRQBEHASFGAOQ-KBHBFKLGSA-N

View Spectrum of 4,5,7,8-Tetramethyl-1,2-diphospha-endo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4,5,7,8-Tetramethyl-1,2-diphospha-endo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • 4,5,7,8-Tetramethyl-1,2-diphospha-exo-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
ENDO-4,5,7,8-TETRAMETHYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
EXO-4,5,7,8-TETRAMETHYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
1,3,5,anti-8-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
XJYIOCFUPNMTJU-DRJAFGNPSA-N
XJYIOCFUPNMTJU-HRASCPFESA-N
JIAIBMLFISHDDP-KLWKLIFUSA-N
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
OEILJQYLYYSKTK-GUZNOZHHSA-N
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL

This compound is available in the following databases:

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