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XSBDJTWNDJDPNR-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

XSBDJTWNDJDPNR-UHFFFAOYSA-O
SpectraBase Compound ID 6Te2MNrn1DZ
InChI InChI=1S/C18H15P.C7H7.4CO.Mn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;4*1-2;/h1-15H;2-6H,1H2;;;;;/q;;;;;;-1/p+1
InChIKey XSBDJTWNDJDPNR-UHFFFAOYSA-O
Mol Weight 521.41 g/mol
Molecular Formula C29H23MnO4P
Exact Mass 521.071439 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 584dwlZKDoO
Name XSBDJTWNDJDPNR-UHFFFAOYSA-O
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H22MnO4P
InChI InChI=1S/C18H15P.C7H7.4CO.Mn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;4*1-2;/h1-15H;2-6H,1H2;;;;;/q;;;;;;-1/p+1
InChIKey XSBDJTWNDJDPNR-UHFFFAOYSA-O
Literature Reference Author D.RENTSCH,L.NILL,W.VONPHILIPSBORN,D.R.SIDLER,P.J.RYBCZYNSKI, P.DESHONG
Literature Reference Citation MAGN.RES.CHEM.,36,S54(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199806)36:133.3.co;2-c
Solvent CDCl3
Source File Reference UWCS24891