| SpectraBase Compound ID | BRMuL2lWpOp |
|---|---|
| InChI | InChI=1S/C17H28N2O11/c1-23-7-27-6-11-13(28-8-24-2)14(29-9-25-3)15(30-11)19-10(16(21)26-4)5-12(20)18-17(19)22/h5,11,13-16,21H,6-9H2,1-4H3,(H,18,20,22)/t11-,13-,14-,15-,16?/m0/s1 |
| InChIKey | UPOZVXWOJRDJNA-ZXYADIFVSA-N |
| Mol Weight | 436.41 g/mol |
| Molecular Formula | C17H28N2O11 |
| Exact Mass | 436.16931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JHgzvhDNJ30 |
|---|---|
| Name | 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-METHYL-HEMIACETALE,ISOMER-#1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28N2O11 |
| InChI | InChI=1S/C17H28N2O11/c1-23-7-27-6-11-13(28-8-24-2)14(29-9-25-3)15(30-11)19-10(16(21)26-4)5-12(20)18-17(19)22/h5,11,13-16,21H,6-9H2,1-4H3,(H,18,20,22)/t11-,13-,14-,15-,16?/m0/s1 |
| InChIKey | UPOZVXWOJRDJNA-ZXYADIFVSA-N |
| Literature Reference Author | M.P.GROZIAK,A.KOOHANG |
| Literature Reference Citation | J.ORG.CHEM.,57,940(1992) |
| Literature Reference DOI | 10.1021/jo00029a027 |
| Molecular Weight | 436.416 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS1060 |