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QXXBAYGHALQFQT-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

QXXBAYGHALQFQT-UHFFFAOYSA-P
SpectraBase Compound ID DlWDHaPCBfI
InChI InChI=1S/C22H32P2.C8H8.BF4.Rh/c1-15-11-17(3)21(18(4)12-15)23(7)9-10-24(8)22-19(5)13-16(2)14-20(22)6;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,9-10H2,1-8H3;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey QXXBAYGHALQFQT-UHFFFAOYSA-P
Mol Weight 654.3 g/mol
Molecular Formula C30H42BF4P2Rh
Exact Mass 654.184583 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ieHCNSelRR
Name QXXBAYGHALQFQT-UHFFFAOYSA-P
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40BF4P2Rh
InChI InChI=1S/C22H32P2.C8H8.BF4.Rh/c1-15-11-17(3)21(18(4)12-15)23(7)9-10-24(8)22-19(5)13-16(2)14-20(22)6;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,9-10H2,1-8H3;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey QXXBAYGHALQFQT-UHFFFAOYSA-P
Literature Reference Author F.MAIENZA,F.SPINDLER,M.THOMMEN,B.PUGIN,C.MALAN,A.MEZZETTI
Literature Reference Citation J.ORG.CHEM.,67,5239(2002)
Literature Reference DOI 10.1021/jo020130l
Solvent CDCl3
Source File Reference UWMS24339