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GLJJVUKMHQAGQK-UHFFFAOYSA-N
SpectraBase Compound ID BMZS4eaQ4jm
InChI InChI=1S/C37H49N2O6P/c1-23(2)41-34-38-39(35(40)42-24(3)4)46(45-34,29-16-14-13-15-17-29)43-32-27(18-25(5)20-30(32)36(7,8)9)22-28-19-26(6)21-31(33(28)44-46)37(10,11)12/h13-21,23-24H,22H2,1-12H3
InChIKey GLJJVUKMHQAGQK-UHFFFAOYSA-N
Mol Weight 648.8 g/mol
Molecular Formula C37H49N2O6P
Exact Mass 648.332824 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWqJjeILsiS
Name GLJJVUKMHQAGQK-UHFFFAOYSA-N
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H49N2O6P
InChI InChI=1S/C37H49N2O6P/c1-23(2)41-34-38-39(35(40)42-24(3)4)46(45-34,29-16-14-13-15-17-29)43-32-27(18-25(5)20-30(32)36(7,8)9)22-28-19-26(6)21-31(33(28)44-46)37(10,11)12/h13-21,23-24H,22H2,1-12H3
InChIKey GLJJVUKMHQAGQK-UHFFFAOYSA-N
Literature Reference Author N.S.KUMAR,P.KOMMANA,J.J.VITTAL,K.C.K.SWAMY
Literature Reference Citation J.ORG.CHEM.,67,6653(2002)
Literature Reference DOI 10.1021/jo011150a
Solvent CDCl3
Source File Reference UWMS24968