| SpectraBase Compound ID | JjyAvckYjkO |
|---|---|
| InChI | InChI=1S/C18H23F3N4O7S/c1-2-13-32-17(27)24(11-5-9-22-16(26)18(19,20)21)12-6-10-23-33(30,31)15-8-4-3-7-14(15)25(28)29/h2-4,7-8,23H,1,5-6,9-13H2,(H,22,26) |
| InChIKey | KCSOJJYHZCJSFB-UHFFFAOYSA-N |
| Mol Weight | 496.46 g/mol |
| Molecular Formula | C18H23F3N4O7S |
| Exact Mass | 496.123955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYR2a9LvPMF |
|---|---|
| Name | KCSOJJYHZCJSFB-UHFFFAOYSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H23F3N4O7S |
| InChI | InChI=1S/C18H23F3N4O7S/c1-2-13-32-17(27)24(11-5-9-22-16(26)18(19,20)21)12-6-10-23-33(30,31)15-8-4-3-7-14(15)25(28)29/h2-4,7-8,23H,1,5-6,9-13H2,(H,22,26) |
| InChIKey | KCSOJJYHZCJSFB-UHFFFAOYSA-N |
| Literature Reference Author | T.OPATZ,R.M.J.LISKAMP |
| Literature Reference Citation | ORG.LETTERS,3,3499(2001) |
| Literature Reference DOI | 10.1021/ol0101741 |
| Molecular Weight | 496.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35788 |