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[((PIPER3)2-(PH-(O-TOL)-C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4
SpectraBase Compound ID 2ekXBvbMLV3
InChI InChI=1S/2C16H12.4C9H21P.BF4.N3.2Rh/c2*1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*4-12H,2H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey RKLPAQQHNLCLNR-UHFFFAOYSA-R
Mol Weight 1388.2 g/mol
Molecular Formula C68H112BF4N3P4Rh2
Exact Mass 1387.594571 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xQ1jPgFhnl
Name [((PIPER3)2-(PH-(O-TOL)-C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H108BF4N3P4Rh2
InChI InChI=1S/2C16H12.4C9H21P.BF4.N3.2Rh/c2*1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*4-12H,2H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey RKLPAQQHNLCLNR-UHFFFAOYSA-R
Literature Reference Author M.LAUBENDER,H.WERNER
Literature Reference Citation CHEM.EUR.J.,5,2937(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19991001)5:10<2937::aid-chem2937>3.3.co;2-s
Solvent CD2Cl2
Source File Reference UWRU3169