| SpectraBase Compound ID | 8rFQkX5C5Su |
|---|---|
| InChI | InChI=1S/C18H23N3O13P2.2Na/c1-10(22)19-12-5-3-2-4-11(12)8-31-35(27,28)34-36(29,30)32-9-13-15(24)16(25)17(33-13)21-7-6-14(23)20-18(21)26;;/h2-7,13,15-17,24-25H,8-9H2,1H3,(H,19,22)(H,27,28)(H,29,30)(H,20,23,26);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m1../s1 |
| InChIKey | AOJCUAUDWSICLE-HWPXOOKVSA-L |
| Mol Weight | 595.30106256 g/mol |
| Molecular Formula | C18H21N3Na2O13P2 |
| Exact Mass | 595.0345 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZI6DUCZyCO |
|---|---|
| Name | DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H21N3Na2O13P2 |
| InChI | InChI=1S/C18H23N3O13P2.2Na/c1-10(22)19-12-5-3-2-4-11(12)8-31-35(27,28)34-36(29,30)32-9-13-15(24)16(25)17(33-13)21-7-6-14(23)20-18(21)26;;/h2-7,13,15-17,24-25H,8-9H2,1H3,(H,19,22)(H,27,28)(H,29,30)(H,20,23,26);;/q;2*+1/p-2/t13-,15-,16-,17-;;/m1../s1 |
| InChIKey | AOJCUAUDWSICLE-HWPXOOKVSA-L |
| Literature Reference Author | A.K.BHATTACHARYA,F.STOLZ,J.KURZECK,W.RUEGER,R.R.SCHMIDT |
| Literature Reference Citation | CAN.J.CHEM.,80,973(2002) |
| Literature Reference DOI | 10.1139/v02-119 |
| Solvent | D2O |
| Source File Reference | UWVN27206 |