| SpectraBase Compound ID | F0eVgIqlpUd |
|---|---|
| InChI | InChI=1S/C15H19N2O15P3S/c18-10-6-11(36-8-4-2-1-3-5-8)17(15(21)16-10)14-13(20)12(19)9(30-14)7-29-34(25,26)32-35(27,28)31-33(22,23)24/h1-6,9,12-14,19-20H,7H2,(H,25,26)(H,27,28)(H,16,18,21)(H2,22,23,24)/t9-,12-,13-,14-/m1/s1 |
| InChIKey | NQKYRUKAZIGPCL-ICGCDAGXSA-N |
| Mol Weight | 592.3 g/mol |
| Molecular Formula | C15H19N2O15P3S |
| Exact Mass | 591.9719 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YrSkpUOBMj |
|---|---|
| Name | 6-SPH-UTP |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H15N2O15P3S |
| InChI | InChI=1S/C15H19N2O15P3S/c18-10-6-11(36-8-4-2-1-3-5-8)17(15(21)16-10)14-13(20)12(19)9(30-14)7-29-34(25,26)32-35(27,28)31-33(22,23)24/h1-6,9,12-14,19-20H,7H2,(H,25,26)(H,27,28)(H,16,18,21)(H2,22,23,24)/t9-,12-,13-,14-/m1/s1 |
| InChIKey | NQKYRUKAZIGPCL-ICGCDAGXSA-N |
| Literature Reference Author | T.GINSBURG-SHMUEL,M.HAAS,M.SCHUMANN,G.REISER,O.KALID,N.STERN ,B.FISCHER |
| Literature Reference Citation | J.MED.CHEM.,53,1673(2010) |
| Literature Reference DOI | 10.1021/jm901450d |
| Solvent | D2O |
| Source File Reference | UWMZ46336 |