| SpectraBase Compound ID | DgPhOWr0YWd |
|---|---|
| InChI | InChI=1S/2C14H19F3N4O5S/c2*15-14(16,17)13(22)19-9-3-7-18-8-4-10-20-27(25,26)12-6-2-1-5-11(12)21(23)24/h2*1-2,5-6,18,20H,3-4,7-10H2,(H,19,22) |
| InChIKey | CQXXZFJDPABYGJ-UHFFFAOYSA-N |
| Mol Weight | 824.77 g/mol |
| Molecular Formula | C28H38F6N8O10S2 |
| Exact Mass | 824.205651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ep5DacRlfo7 |
|---|---|
| Name | CQXXZFJDPABYGJ-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38F6N8O10S2 |
| InChI | InChI=1S/2C14H19F3N4O5S/c2*15-14(16,17)13(22)19-9-3-7-18-8-4-10-20-27(25,26)12-6-2-1-5-11(12)21(23)24/h2*1-2,5-6,18,20H,3-4,7-10H2,(H,19,22) |
| InChIKey | CQXXZFJDPABYGJ-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 | 824.768 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU35787 |