| SpectraBase Compound ID | Diauqqqo1wT |
|---|---|
| InChI | InChI=1S/C25H33N4O13P/c1-12-8-28(24(34)26-22(12)32)20-6-16(39-14(3)30)18(41-20)10-37-43(5,36)38-11-19-17(40-15(4)31)7-21(42-19)29-9-13(2)23(33)27-25(29)35/h8-9,16-21H,6-7,10-11H2,1-5H3,(H,26,32,34)(H,27,33,35)/t16-,17-,18+,19+,20+,21+/m1/s1 |
| InChIKey | GHRCOKXPNDMGNM-OFELHODLSA-N |
| Mol Weight | 628.5 g/mol |
| Molecular Formula | C25H33N4O13P |
| Exact Mass | 628.178174 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaflUlWYSu2 |
|---|---|
| Name | GHRCOKXPNDMGNM-OFELHODLSA-N |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H33N4O13P |
| InChI | InChI=1S/C25H33N4O13P/c1-12-8-28(24(34)26-22(12)32)20-6-16(39-14(3)30)18(41-20)10-37-43(5,36)38-11-19-17(40-15(4)31)7-21(42-19)29-9-13(2)23(33)27-25(29)35/h8-9,16-21H,6-7,10-11H2,1-5H3,(H,26,32,34)(H,27,33,35)/t16-,17-,18+,19+,20+,21+/m1/s1 |
| InChIKey | GHRCOKXPNDMGNM-OFELHODLSA-N |
| Literature Reference Author | B.NAWROT,M.SOBCZAK,S.ANTOSZCZYK |
| Literature Reference Citation | ORG.LETTERS,4,1799(2002) |
| Literature Reference DOI | 10.1021/ol0259084 |
| Solvent | CDCl3 |
| Source File Reference | UWVN33574 |