SpectraBase Compound ID | 59vHLgd3GJa |
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InChI | InChI=1S/C23H29N2O6PS/c1-18-10-12-19(13-11-18)33(30,31)24(15-6-7-17-32(28)29)14-4-5-16-25-22(26)20-8-2-3-9-21(20)23(25)27/h2-3,8-13,32H,4-7,14-17H2,1H3,(H,28,29) |
InChIKey | GOLNCPXMSHSXQY-UHFFFAOYSA-N |
Mol Weight | 492.53 g/mol |
Molecular Formula | C23H29N2O6PS |
Exact Mass | 492.148395 g/mol |
SpectraBase Spectrum ID | BzqOMfVp7Ke |
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Name | [4-[N-TOSYL-N-(4-PHTHALIMIDOBUTYL)-AMINO]-BUTYL]-PHOSPHONOUS-ACID |
Compound Number | 10C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H27N2O6PS |
InChI | InChI=1S/C23H29N2O6PS/c1-18-10-12-19(13-11-18)33(30,31)24(15-6-7-17-32(28)29)14-4-5-16-25-22(26)20-8-2-3-9-21(20)23(25)27/h2-3,8-13,32H,4-7,14-17H2,1H3,(H,28,29) |
InChIKey | GOLNCPXMSHSXQY-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 | UWVN33261 |