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IQJBWGUZVVAQLN-UHFFFAOYSA-P

View entire compound with spectra: 3 NMR

IQJBWGUZVVAQLN-UHFFFAOYSA-P
SpectraBase Compound ID 6ReEevczTIX
InChI InChI=1S/C12H28P2.C10H9ClNO.Rh/c1-11(2,3)13(7)9-10-14(8)12(4,5)6;1-7(12-8(2)13)9-3-5-10(11)6-4-9;/h9-10H2,1-8H3;1,3-6H,2H3,(H,12,13);/q;;-1/p+2
InChIKey IQJBWGUZVVAQLN-UHFFFAOYSA-P
Mol Weight 533.9 g/mol
Molecular Formula C22H39ClNOP2Rh
Exact Mass 533.125032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3xO9orghdt
Name IQJBWGUZVVAQLN-UHFFFAOYSA-P
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37ClNOP2Rh
InChI InChI=1S/C12H28P2.C10H9ClNO.Rh/c1-11(2,3)13(7)9-10-14(8)12(4,5)6;1-7(12-8(2)13)9-3-5-10(11)6-4-9;/h9-10H2,1-8H3;1,3-6H,2H3,(H,12,13);/q;;-1/p+2
InChIKey IQJBWGUZVVAQLN-UHFFFAOYSA-P
Literature Reference Author I.D.GRIDNEV,M.YASUTAKE,N.HIGASHI,T.IMAMOTO
Literature Reference Citation J.AM.CHEM.SOC.,123,5268(2001)
Literature Reference DOI 10.1021/ja010161i
Molecular Weight 531.848 g/mol
Solvent CD3OD
Source File Reference UWSI23928