| SpectraBase Compound ID | 1Ca0IKPpU5k |
|---|---|
| InChI | InChI=1S/C14H17F3N2O3PS.CHF3O3S/c1-13(2,3)23(19-10-9-18-11-19,12-7-5-4-6-8-12)22-24(20,21)14(15,16)17;2-1(3,4)8(5,6)7/h4-11H,1-3H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | FNSJDRRGOIPCQR-UHFFFAOYSA-M |
| Mol Weight | 530.39 g/mol |
| Molecular Formula | C15H17F6N2O6PS2 |
| Exact Mass | 530.016985 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ntBC6L3UyW |
|---|---|
| Name | FNSJDRRGOIPCQR-UHFFFAOYSA-M |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H17F6N2O6PS2 |
| InChI | InChI=1S/C14H17F3N2O3PS.CHF3O3S/c1-13(2,3)23(19-10-9-18-11-19,12-7-5-4-6-8-12)22-24(20,21)14(15,16)17;2-1(3,4)8(5,6)7/h4-11H,1-3H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | FNSJDRRGOIPCQR-UHFFFAOYSA-M |
| Literature Reference Author | W.DABKOWSKI,J.MICHALSKI,Z.SKRZYPCZYNSKI |
| Literature Reference Citation | CHEM.BER.,118,1809(1985) |
| Literature Reference DOI | 10.1002/cber.19851180508 |
| Solvent | Unknown |
| Source File Reference | UWCS1758 |