| SpectraBase Compound ID | DKyVrvEW6nx |
|---|---|
| InChI | InChI=1S/C16H18N3O12P.C4H11N/c20-7-11-14(13(22)15(30-11)18-6-5-12(21)17-16(18)23)31-32(26,27)29-8-28-10-3-1-9(2-4-10)19(24)25;1-4(2,3)5/h1-6,11,13-15,20,22H,7-8H2,(H,26,27)(H,17,21,23);5H2,1-3H3/t11-,13-,14-,15-;/m1./s1 |
| InChIKey | HKIMAOWFABPZAT-MOAMTLHQSA-N |
| Mol Weight | 548.44 g/mol |
| Molecular Formula | C20H29N4O12P |
| Exact Mass | 548.151959 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPcNkWnkRUn |
|---|---|
| Name | TERT.-BUTYLAMMONIUM_SALT_OF_4-NITROPHENOXYMETHYL_3'-O-URIDINE_PHOSPHATE;MAJOR_ISOMER |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29N4O12P |
| InChI | InChI=1S/C16H18N3O12P.C4H11N/c20-7-11-14(13(22)15(30-11)18-6-5-12(21)17-16(18)23)31-32(26,27)29-8-28-10-3-1-9(2-4-10)19(24)25;1-4(2,3)5/h1-6,11,13-15,20,22H,7-8H2,(H,26,27)(H,17,21,23);5H2,1-3H3/t11-,13-,14-,15-;/m1./s1 |
| InChIKey | HKIMAOWFABPZAT-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 | UWMZ22074 |