| SpectraBase Compound ID | DMcUFI5iuqk |
|---|---|
| InChI | InChI=1S/C16H17Cl2N2O10P.C4H11N/c17-9-2-1-8(5-10(9)18)27-7-28-31(25,26)30-14-11(6-21)29-15(13(14)23)20-4-3-12(22)19-16(20)24;1-4(2,3)5/h1-5,11,13-15,21,23H,6-7H2,(H,25,26)(H,19,22,24);5H2,1-3H3/t11-,13-,14-,15-;/m1./s1 |
| InChIKey | NRPPMTZKJMONBF-MOAMTLHQSA-N |
| Mol Weight | 572.33 g/mol |
| Molecular Formula | C20H28Cl2N3O10P |
| Exact Mass | 571.088937 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lFBr3K744E |
|---|---|
| Name | TERT.-BUTYLAMMONIUM_SALT_OF_3,4-DICHLOROPHENOXYMETHYL_3'-O-URIDINE_PHOSPHATE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28Cl2N3O10P |
| InChI | InChI=1S/C16H17Cl2N2O10P.C4H11N/c17-9-2-1-8(5-10(9)18)27-7-28-31(25,26)30-14-11(6-21)29-15(13(14)23)20-4-3-12(22)19-16(20)24;1-4(2,3)5/h1-5,11,13-15,21,23H,6-7H2,(H,25,26)(H,19,22,24);5H2,1-3H3/t11-,13-,14-,15-;/m1./s1 |
| InChIKey | NRPPMTZKJMONBF-MOAMTLHQSA-N |
| Literature Reference Author | A.J.KIRBY,R.E.MARRIOTT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,422(2002) |
| Literature Reference DOI | 10.1039/b109325h |
| Solvent | CD3OD |
| Source File Reference | UWMZ22076 |