| SpectraBase Compound ID | BGVLOtqGV86 |
|---|---|
| InChI | InChI=1S/C14H16FN5O6S2/c1-8-16-11(19-13(17-8)24-2)18-12(21)20-28(22,23)10-9(3-6-27-10)14(7-15)25-4-5-26-14/h3,6H,4-5,7H2,1-2H3,(H2,16,17,18,19,20,21) |
| InChIKey | MHZSPOBYXPUDOP-UHFFFAOYSA-N |
| Mol Weight | 433.43 g/mol |
| Molecular Formula | C14H16FN5O6S2 |
| Exact Mass | 433.052604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C09iLYB6qdb |
|---|---|
| Name | MHZSPOBYXPUDOP-UHFFFAOYSA-N |
| Compound Number | 103 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H16FN5O6S2 |
| InChI | InChI=1S/C14H16FN5O6S2/c1-8-16-11(19-13(17-8)24-2)18-12(21)20-28(22,23)10-9(3-6-27-10)14(7-15)25-4-5-26-14/h3,6H,4-5,7H2,1-2H3,(H2,16,17,18,19,20,21) |
| InChIKey | MHZSPOBYXPUDOP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 433.429 g/mol |
| Sample ID | 3523 |
| Solvent | DMSO-D6 |