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DXXQQCCYMROOML-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

DXXQQCCYMROOML-UHFFFAOYSA-M
SpectraBase Compound ID 9etRNHVKTxw
InChI InChI=1S/C8H8O.C5H.C3H10O3P.ClH.Mo/c1-3-5-8(4-2)6-7-9;1-2-4-5-3-1;1-4-7(5-2)6-3;;/h3,7H,1-2,5H2;1H;7H,1-3H3;1H;/q;;+1;;/p-1
InChIKey DXXQQCCYMROOML-UHFFFAOYSA-M
Mol Weight 437.7 g/mol
Molecular Formula C16H19ClMoO4P
Exact Mass 438.976353 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHzEWRKhxgq
Name DXXQQCCYMROOML-UHFFFAOYSA-M
Compound Number 4A-IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18ClMoO4P
InChI InChI=1S/C8H8O.C5H.C3H10O3P.ClH.Mo/c1-3-5-8(4-2)6-7-9;1-2-4-5-3-1;1-4-7(5-2)6-3;;/h3,7H,1-2,5H2;1H;7H,1-3H3;1H;/q;;+1;;/p-1
InChIKey DXXQQCCYMROOML-UHFFFAOYSA-M
Literature Reference Author M.D.MORTIMER,J.D.CARTER,K.B.KINGSBURY,K.A.ABBOUD,L.MCELWEE-W HITE
Literature Reference Citation J.AM.CHEM.SOC.,116,8629(1994)
Literature Reference DOI 10.1021/ja00098a024
Solvent C6D6
Source File Reference UWSI20007