SpectraBase Compound ID | 5eDy01Uvm97 |
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InChI | InChI=1S/C23H33F3O4/c1-4-21-10-9-16-17(18(21)7-8-20(21)30-14(3)28)12-23(25,26)22(24)11-15(29-13(2)27)5-6-19(16)22/h15-20H,4-12H2,1-3H3/t15-,16?,17?,18?,19?,20-,21?,22-/m0/s1 |
InChIKey | WFIJBKIZSQUPMM-AQYKREJGSA-N |
Mol Weight | 430.5 g/mol |
Molecular Formula | C23H33F3O4 |
Exact Mass | 430.233094 g/mol |
SpectraBase Spectrum ID | GNPF0TwmtU5 |
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Name | WFIJBKIZSQUPMM-AQYKREJGSA-N |
Compound Number | 1C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H33F3O4 |
InChI | InChI=1S/C23H33F3O4/c1-4-21-10-9-16-17(18(21)7-8-20(21)30-14(3)28)12-23(25,26)22(24)11-15(29-13(2)27)5-6-19(16)22/h15-20H,4-12H2,1-3H3/t15-,16?,17?,18?,19?,20-,21?,22-/m0/s1 |
InChIKey | WFIJBKIZSQUPMM-AQYKREJGSA-N |
Literature Reference Author | J.T.NELSON,L.J.KURZ |
Literature Reference Citation | MAGN.RES.CHEM.,31,203(1993) |
Literature Reference DOI | 10.1002/mrc.1260310210 |
Solvent | CDCl3 |
Source File Reference | UWVP4927 |