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BZVPKURQALBMKO-UHFFFAOYSA-O

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BZVPKURQALBMKO-UHFFFAOYSA-O
SpectraBase Compound ID 1t9LzktjKDC
InChI InChI=1S/C25H22P2.C5H5NS.C4H5.CO.Mo/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;7-5-3-1-2-4-6-5;1-3-4-2;1-2;/h1-20H,21H2;1-4H,(H,6,7);1,4H,2H3;;/q;;;;-1/p+1
InChIKey BZVPKURQALBMKO-UHFFFAOYSA-O
Mol Weight 673.6 g/mol
Molecular Formula C35H33MoNOP2S
Exact Mass 675.081214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAPBLTti8pg
Name BZVPKURQALBMKO-UHFFFAOYSA-O
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H31MoNOP2S
InChI InChI=1S/C25H22P2.C5H5NS.C4H5.CO.Mo/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;7-5-3-1-2-4-6-5;1-3-4-2;1-2;/h1-20H,21H2;1-4H,(H,6,7);1,4H,2H3;;/q;;;;-1/p+1
InChIKey BZVPKURQALBMKO-UHFFFAOYSA-O
Literature Reference Author K.H.YIH
Literature Reference Citation J.CHIN.CHEM.SOC.,50,1109(2003)
Literature Reference DOI 10.1002/jccs.200300157
Molecular Weight 671.585 g/mol
Solvent CDCl3
Source File Reference UWLU20511