| SpectraBase Compound ID | CogJo5U9wlv |
|---|---|
| InChI | InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15-,16-,17+/m0/s1 |
| InChIKey | UALIWFYMJMVXDB-JVNPIMRCSA-N |
| Mol Weight | 442.38 g/mol |
| Molecular Formula | C18H22N2O11 |
| Exact Mass | 442.12236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GlYaiX0xh9i |
|---|---|
| Name | (2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22N2O11 |
| InChI | InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15-,16-,17+/m0/s1 |
| InChIKey | UALIWFYMJMVXDB-JVNPIMRCSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |