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PQCONTMOJKZGAR-UHFFFAOYSA-R

View entire compound with spectra: 2 NMR

PQCONTMOJKZGAR-UHFFFAOYSA-R
SpectraBase Compound ID 1b7VoHYfLSV
InChI InChI=1S/2C13H14.4C9H21P.BF4.N3.2Rh/c2*1-5-12(13(2,3)4)11-9-7-6-8-10-11;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*6-10H,2-4H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey PQCONTMOJKZGAR-UHFFFAOYSA-R
Mol Weight 1320.1 g/mol
Molecular Formula C62H116BF4N3P4Rh2
Exact Mass 1319.625872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9cQMQJ0lPJ
Name PQCONTMOJKZGAR-UHFFFAOYSA-R
Compound Number [((PIPER3)2-(PH-(TERT.-BU)-C=C=C=)-RH)2-(MIU-1,3-N3)] -BF4#24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H112BF4N3P4Rh2
InChI InChI=1S/2C13H14.4C9H21P.BF4.N3.2Rh/c2*1-5-12(13(2,3)4)11-9-7-6-8-10-11;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*6-10H,2-4H3;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey PQCONTMOJKZGAR-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 1316.101 g/mol
Solvent CD2Cl2