| SpectraBase Compound ID | Ld6K2kAfgKG |
|---|---|
| InChI | InChI=1S/C23H39P4.CHF3O3S/c1-14-15-27-21(17(5,6)7)24-20(16(2,3)4)25(21)23(27,19(11,12)13)26(20)22(24,27)18(8,9)10;2-1(3,4)8(5,6)7/h1-13H3;(H,5,6,7)/q+1;/p-1/t20-,21+,22-,23+,24?,25?,26?,27-; |
| InChIKey | BCMFAYXSXJUSPU-YYEKIRMZSA-M |
| Mol Weight | 588.5 g/mol |
| Molecular Formula | C24H39F3O3P4S |
| Exact Mass | 588.152249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K0JBxMRVsEE |
|---|---|
| Name | BCMFAYXSXJUSPU-YYEKIRMZSA-M |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H39F3O3P4S |
| InChI | InChI=1S/C23H39P4.CHF3O3S/c1-14-15-27-21(17(5,6)7)24-20(16(2,3)4)25(21)23(27,19(11,12)13)26(20)22(24,27)18(8,9)10;2-1(3,4)8(5,6)7/h1-13H3;(H,5,6,7)/q+1;/p-1/t20-,21+,22-,23+,24?,25?,26?,27-; |
| InChIKey | BCMFAYXSXJUSPU-YYEKIRMZSA-M |
| Literature Reference Author | K.K.LAALI,M.REGITZ,M.BIRKEL,P.J.STANG,C.M.CRITTELL |
| Literature Reference Citation | J.ORG.CHEM.,58,4105(1993) |
| Literature Reference DOI | 10.1021/jo00067a051 |
| Molecular Weight | 588.522 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP10218 |