| SpectraBase Compound ID | L8oP69WZ1fG |
|---|---|
| InChI | InChI=1S/C17H18N3O12PS/c21-12-5-6-19(17(25)18-12)16-15(24)14(23)11(32-16)7-30-33(28,29)34-8-13(22)31-10-3-1-9(2-4-10)20(26)27/h1-6,11,14-16,23-24H,7-8H2,(H,28,29)(H,18,21,25)/t11-,14-,15-,16-/m0/s1 |
| InChIKey | LAWNNQBJFYMEOW-DDWPSWQVSA-N |
| Mol Weight | 519.37 g/mol |
| Molecular Formula | C17H18N3O12PS |
| Exact Mass | 519.034881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lJgIcC7w8B |
|---|---|
| Name | PARA-NITROPHENYL-2-S-(5'-THIOPHOSPHORYL-URIDE)-ACETATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H17N3O12PS |
| InChI | InChI=1S/C17H18N3O12PS/c21-12-5-6-19(17(25)18-12)16-15(24)14(23)11(32-16)7-30-33(28,29)34-8-13(22)31-10-3-1-9(2-4-10)20(26)27/h1-6,11,14-16,23-24H,7-8H2,(H,28,29)(H,18,21,25)/t11-,14-,15-,16-/m0/s1 |
| InChIKey | LAWNNQBJFYMEOW-DDWPSWQVSA-N |
| Literature Reference Author | M.TRMCIC,D.R.W.HODGSON |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,732(2010) |
| Literature Reference DOI | 10.3762/bjoc.6.87 |
| Solvent | D2O |
| Source File Reference | UWBT10340 |