| SpectraBase Compound ID | FzRZDaxKB9U |
|---|---|
| InChI | InChI=1S/C10H17N2O16P3/c1-24-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1 |
| InChIKey | JNLLOPLLQNKAIF-XCBZGROMSA-N |
| Mol Weight | 514.17 g/mol |
| Molecular Formula | C10H17N2O16P3 |
| Exact Mass | 513.979093 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZSfXkNajbC |
|---|---|
| Name | 6-OME-UTP |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N2O16P3 |
| InChI | InChI=1S/C10H17N2O16P3/c1-24-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1 |
| InChIKey | JNLLOPLLQNKAIF-XCBZGROMSA-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 | UWMZ46338 |