| SpectraBase Compound ID | 4LAZhsrmKTi |
|---|---|
| InChI | InChI=1S/C19H24N2O11/c1-8-6-21(19(27)20-17(8)26)18-16(31-12(5)25)15(30-11(4)24)14(29-10(3)23)13(32-18)7-28-9(2)22/h6,13-16,18H,7H2,1-5H3,(H,20,26,27)/t13-,14+,15-,16-,18+/m0/s1 |
| InChIKey | AFDRLILJDIBGJO-ULQWZQFMSA-N |
| Mol Weight | 456.4 g/mol |
| Molecular Formula | C19H24N2O11 |
| Exact Mass | 456.13801 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CURhjacqUgC |
|---|---|
| Name | (2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-thymine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24N2O11 |
| InChI | InChI=1S/C19H24N2O11/c1-8-6-21(19(27)20-17(8)26)18-16(31-12(5)25)15(30-11(4)24)14(29-10(3)23)13(32-18)7-28-9(2)22/h6,13-16,18H,7H2,1-5H3,(H,20,26,27)/t13-,14+,15-,16-,18+/m0/s1 |
| InChIKey | AFDRLILJDIBGJO-ULQWZQFMSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |