SpectraBase Compound ID | Ji151zVhN6V |
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InChI | InChI=1S/2C20H26F3N2O5P/c2*1-2-30-31(29)14-8-7-12-24(19(28)20(21,22)23)11-5-6-13-25-17(26)15-9-3-4-10-16(15)18(25)27/h2*3-4,9-10,31H,2,5-8,11-14H2,1H3 |
InChIKey | BDWMUPZXOYWFHG-UHFFFAOYSA-N |
Mol Weight | 924.81 g/mol |
Molecular Formula | C40H52F6N4O10P2 |
Exact Mass | 924.306287 g/mol |
SpectraBase Spectrum ID | G50qd4U7Plv |
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Name | O-ETHYL-[4-[N-(TRIFLUOROACETYL)-N-(4-PHTHALIMIDOBUTYL)-AMINO]-BUTYL]-PHOSPHONITE |
Compound Number | 11A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H50F6N4O10P2 |
InChI | InChI=1S/2C20H26F3N2O5P/c2*1-2-30-31(29)14-8-7-12-24(19(28)20(21,22)23)11-5-6-13-25-17(26)15-9-3-4-10-16(15)18(25)27/h2*3-4,9-10,31H,2,5-8,11-14H2,1H3 |
InChIKey | BDWMUPZXOYWFHG-UHFFFAOYSA-N |
Literature Reference Author | S.CHEN,J.K.COWARD |
Literature Reference Citation | J.ORG.CHEM.,63,502(1998) |
Literature Reference DOI | 10.1021/jo971318l |
Solvent | CDCl3 |
Source File Reference | UWVN33276 |