| SpectraBase Compound ID | 2resONMjPzF |
|---|---|
| InChI | InChI=1S/C15H16N2O6P2S/c1-9-2-7-12-13(8-9)26-14(17-12)10-3-5-11(6-4-10)16-15(24(18,19)20)25(21,22)23/h2-8,15-16H,1H3,(H2,18,19,20)(H2,21,22,23) |
| InChIKey | YNMACGXUNJKTJL-UHFFFAOYSA-N |
| Mol Weight | 414.31 g/mol |
| Molecular Formula | C15H16N2O6P2S |
| Exact Mass | 414.020431 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kpGburKAJ9 |
|---|---|
| Name | YNMACGXUNJKTJL-UHFFFAOYSA-N |
| Compound Number | 1229 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H12N2O6P2S |
| InChI | InChI=1S/C15H16N2O6P2S/c1-9-2-7-12-13(8-9)26-14(17-12)10-3-5-11(6-4-10)16-15(24(18,19)20)25(21,22)23/h2-8,15-16H,1H3,(H2,18,19,20)(H2,21,22,23) |
| InChIKey | YNMACGXUNJKTJL-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOD |
| Source File Reference | WRPR4442 |