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JCDPUUJHIVLPGY-XAESMMJOSA-N

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JCDPUUJHIVLPGY-XAESMMJOSA-N
SpectraBase Compound ID C3ZjOhK1wLW
InChI InChI=1S/C24H35N4O5P/c1-7-30-23(31-8-2)18-14-20-25-27(5)34(29,22-16-12-11-13-17-22)28(6)26-21-15-19-24(32-9-3)33-10-4/h11-13,16-17,20-21,23-24H,7-10H2,1-6H3/b25-20+,26-21+
InChIKey JCDPUUJHIVLPGY-XAESMMJOSA-N
Mol Weight 490.5 g/mol
Molecular Formula C24H35N4O5P
Exact Mass 490.234507 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6W5Vbkl6sse
Name JCDPUUJHIVLPGY-XAESMMJOSA-N
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H35N4O5P
InChI InChI=1S/C24H35N4O5P/c1-7-30-23(31-8-2)18-14-20-25-27(5)34(29,22-16-12-11-13-17-22)28(6)26-21-15-19-24(32-9-3)33-10-4/h11-13,16-17,20-21,23-24H,7-10H2,1-6H3/b25-20+,26-21+
InChIKey JCDPUUJHIVLPGY-XAESMMJOSA-N
Literature Reference Author M.BADRI,J.P.MAJORAL,A.M.CAMINADE,M.DELMAS,A.GASET,A.GORGUES, J.JAUD
Literature Reference Citation J.AM.CHEM.SOC.,112,5618(1990)
Literature Reference DOI 10.1021/ja00170a027
Solvent CDCl3
Source File Reference UWRU6765