SpectraBase Compound ID | 1KHsSrPU6IK |
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InChI | InChI=1S/C24H34N2O9P2/c1-23(2,25-21(27)33-17-19-13-9-7-10-14-19)36(29,31-5)35-37(30,32-6)24(3,4)26-22(28)34-18-20-15-11-8-12-16-20/h7-16H,17-18H2,1-6H3,(H,25,27)(H,26,28) |
InChIKey | BABAZKBZSMWTKF-UHFFFAOYSA-N |
Mol Weight | 556.5 g/mol |
Molecular Formula | C24H34N2O9P2 |
Exact Mass | 556.173955 g/mol |
SpectraBase Spectrum ID | H3QAFXwy4eB |
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Name | METHYL_N-(BENZYLOXYCARBONYL)-1-AMINO-1-METHYLETHYLPYROPHOSPHONATE;DIASTEREOMER_1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H34N2O9P2 |
InChI | InChI=1S/C24H34N2O9P2/c1-23(2,25-21(27)33-17-19-13-9-7-10-14-19)36(29,31-5)35-37(30,32-6)24(3,4)26-22(28)34-18-20-15-11-8-12-16-20/h7-16H,17-18H2,1-6H3,(H,25,27)(H,26,28) |
InChIKey | BABAZKBZSMWTKF-UHFFFAOYSA-N |
Literature Reference Author | P.M.CULLIS,M.J.P.HARGER |
Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1538(2002) |
Literature Reference DOI | 10.1039/b204935j |
Solvent | CDCl3 |
Source File Reference | UWMZ19981 |