| SpectraBase Compound ID | IiQsyFoC7AJ |
|---|---|
| InChI | InChI=1S/C10H17N2O16P3/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | ULUMTYRKOVZPNM-JXOAFFINSA-N |
| Mol Weight | 514.17 g/mol |
| Molecular Formula | C10H17N2O16P3 |
| Exact Mass | 513.979093 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IcrOWxjwnFB |
|---|---|
| Name | 5-OME-UTP |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N2O16P3 |
| InChI | InChI=1S/C10H17N2O16P3/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | ULUMTYRKOVZPNM-JXOAFFINSA-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 | UWMZ46339 |