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RUPJDHCRYWFGDB-UHFFFAOYSA-N

View entire compound with spectra: 5 NMR

RUPJDHCRYWFGDB-UHFFFAOYSA-N
SpectraBase Compound ID H5cHpiTY2nc
InChI InChI=1S/C24H20P.C12BF10N6/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;14-3-1(4(15)8(19)11(22)7(3)18)13(26-28-24,27-29-25)2-5(16)9(20)12(23)10(21)6(2)17/h1-20H;/q+1;-1
InChIKey RUPJDHCRYWFGDB-UHFFFAOYSA-N
Mol Weight 768.4 g/mol
Molecular Formula C36H20BF10N6P
Exact Mass 768.142043 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Z10YdFWLDE
Name RUPJDHCRYWFGDB-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H20BF10N6P
InChI InChI=1S/C24H20P.C12BF10N6/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;14-3-1(4(15)8(19)11(22)7(3)18)13(26-28-24,27-29-25)2-5(16)9(20)12(23)10(21)6(2)17/h1-20H;/q+1;-1
InChIKey RUPJDHCRYWFGDB-UHFFFAOYSA-N
Literature Reference Author W.FRAENK,T.M.KLAPOETKE,B.KRUMM,H.NOETH,M.SUTER,M.VOGT,M.WARC HHOLD
Literature Reference Citation CAN.J.CHEM.,80,1444(2002)
Literature Reference DOI 10.1139/v02-031
Solvent CD2Cl2
Source File Reference UWVN27441