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[((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4

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[((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4
SpectraBase Compound ID CziFJLFJ8ht
InChI InChI=1S/2C15H10.4C9H21P.BF4.N3.2Rh/c2*1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*3-12H;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey DSJXCKJGIXGUAP-UHFFFAOYSA-R
Mol Weight 1360.1 g/mol
Molecular Formula C66H108BF4N3P4Rh2
Exact Mass 1359.563271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwgtSK3qekg
Name [((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4
Compound Number 21
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H104BF4N3P4Rh2
InChI InChI=1S/2C15H10.4C9H21P.BF4.N3.2Rh/c2*1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*3-12H;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey DSJXCKJGIXGUAP-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
Molecular Weight 1356.082 g/mol
Solvent CD2Cl2