| SpectraBase Compound ID | 4tmSo4ngGaU |
|---|---|
| InChI | InChI=1S/C14H15F3N2O7/c1-13(2)25-8-6(5-23-11(21)14(15,16)17)24-10(9(8)26-13)19-4-3-7(20)18-12(19)22/h3-4,6,8-10H,5H2,1-2H3,(H,18,20,22) |
| InChIKey | UJUXCNQLGGOBNG-UHFFFAOYSA-N |
| Mol Weight | 380.28 g/mol |
| Molecular Formula | C14H15F3N2O7 |
| Exact Mass | 380.083135 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JGQjWKgOAB2 |
|---|---|
| Name | Uridine, 2',3'-O-isopropylidene-, 5'-(trifluoroacetate) |
| Alternate Name(s) | [4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2,2,2-trifluoroacetate [4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid [4-(2,4-dioxo-1-pyrimidinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester |
| CAS Registry Number | 1598-49-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15F3N2O7 |
| InChI | InChI=1S/C14H15F3N2O7/c1-13(2)25-8-6(5-23-11(21)14(15,16)17)24-10(9(8)26-13)19-4-3-7(20)18-12(19)22/h3-4,6,8-10H,5H2,1-2H3,(H,18,20,22) |
| InChIKey | UJUXCNQLGGOBNG-UHFFFAOYSA-N |
| Molecular Weight | 380.276 g/mol |
| SMILES | N1C(N(C=CC1=O)C1C2C(C(COC(C(F)(F)F)=O)O1)OC(C)(C)O2)=O |
| SPLASH | splash10-006x-9000000000-97d7a95d198c306852d0 |
| Source of Spectrum | O-3-675-9 |
| Wiley ID | 1359471 |