SpectraBase Compound ID | Lq4rTtxy9W6 |
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InChI | InChI=1S/C24H33N2O8P/c1-23(2,3)31-22(27)25-18-12-17-21(24(4,5)26(28)29)34-35(30,32-19-13-8-6-9-14-19)33-20-15-10-7-11-16-20/h6-11,13-16,21H,12,17-18H2,1-5H3,(H,25,27)/t21-/m1/s1 |
InChIKey | CUXQKNRWYSZKMC-OAQYLSRUSA-N |
Mol Weight | 508.5 g/mol |
Molecular Formula | C24H33N2O8P |
Exact Mass | 508.197453 g/mol |
SpectraBase Spectrum ID | H8ADkobdfRI |
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Name | (4R)-N-(TERT.-BUTYLOXYCARBONYL)-4-DIPHENYLPHOSPHATOXY-5-METHYL-5-NITROHEXYLAMINE |
Compound Number | 33 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H33N2O8P |
InChI | InChI=1S/C24H33N2O8P/c1-23(2,3)31-22(27)25-18-12-17-21(24(4,5)26(28)29)34-35(30,32-19-13-8-6-9-14-19)33-20-15-10-7-11-16-20/h6-11,13-16,21H,12,17-18H2,1-5H3,(H,25,27)/t21-/m1/s1 |
InChIKey | CUXQKNRWYSZKMC-OAQYLSRUSA-N |
Literature Reference Author | D.CRICH,M.SHIRAI,S.RUMTHAO |
Literature Reference Citation | ORG.LETTERS,5,3767(2003) |
Literature Reference DOI | 10.1021/ol035564x |
Solvent | CDCl3 |
Source File Reference | UWSI34277 |