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MRCGRJBVIQFISV-UHFFFAOYSA-O

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MRCGRJBVIQFISV-UHFFFAOYSA-O
SpectraBase Compound ID 6SKJkN5mruu
InChI InChI=1S/C36H24O6P.C6H15N/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)38-43(37-31,39-33-21-9-3-15-27(33)28-16-4-10-22-34(28)40-43)41-35-23-11-5-17-29(35)30-18-6-12-24-36(30)42-43;1-4-7(5-2)6-3/h1-24H;4-6H2,1-3H3/q-1;/p+1
InChIKey MRCGRJBVIQFISV-UHFFFAOYSA-O
Mol Weight 685.76 g/mol
Molecular Formula C42H40NO6P
Exact Mass 685.259325 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fm046mLwrSu
Name MRCGRJBVIQFISV-UHFFFAOYSA-O
Compound Number XIV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H40NO6P
InChI InChI=1S/C36H24O6P.C6H15N/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)38-43(37-31,39-33-21-9-3-15-27(33)28-16-4-10-22-34(28)40-43)41-35-23-11-5-17-29(35)30-18-6-12-24-36(30)42-43;1-4-7(5-2)6-3/h1-24H;4-6H2,1-3H3/q-1;/p+1
InChIKey MRCGRJBVIQFISV-UHFFFAOYSA-O
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53687