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PSTKDBMHIQFYET-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

PSTKDBMHIQFYET-UHFFFAOYSA-O
SpectraBase Compound ID A1ReYoG6vLh
InChI InChI=1S/C7H11P.5CO.Cr/c1-6-4-8(3)5-7(6)2;5*1-2;/h4-5H,1-3H3;;;;;;/q;;;;;;-1/p+1
InChIKey PSTKDBMHIQFYET-UHFFFAOYSA-O
Mol Weight 319.19 g/mol
Molecular Formula C12H12CrO5P
Exact Mass 318.98274 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EE6YT64D3z1
Name PSTKDBMHIQFYET-UHFFFAOYSA-O
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11CrO5P
InChI InChI=1S/C7H11P.5CO.Cr/c1-6-4-8(3)5-7(6)2;5*1-2;/h4-5H,1-3H3;;;;;;/q;;;;;;-1/p+1
InChIKey PSTKDBMHIQFYET-UHFFFAOYSA-O
Literature Reference Author S.HOLAND,C.CHARRIER,F.MATHEY,J.FISCHER,A.MITSCHLER
Literature Reference Citation J.AM.CHEM.SOC.,106,826(1984)
Literature Reference DOI 10.1021/ja00315a081
Solvent CDCl3
Source File Reference UWCS14797