| SpectraBase Compound ID | 29HKyoRB5Xf |
|---|---|
| InChI | InChI=1S/C23H28N2O9/c1-11-7-17-18(8-12(11)2)25(10-24-17)23-22(33-16(6)29)21(32-15(5)28)20(31-14(4)27)19(34-23)9-30-13(3)26/h7-8,10,19-23H,9H2,1-6H3/t19-,20-,21+,22-,23?/m1/s1 |
| InChIKey | SEXFBGTUZQNBSD-HZQGQDIUSA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C23H28N2O9 |
| Exact Mass | 476.17948 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Emlw03wTbw3 |
|---|---|
| Name | 5,6-dimethyl-1-(D-glucopyranosyl)benzimidazole, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O9 |
| InChI | InChI=1S/C23H28N2O9/c1-11-7-17-18(8-12(11)2)25(10-24-17)23-22(33-16(6)29)21(32-15(5)28)20(31-14(4)27)19(34-23)9-30-13(3)26/h7-8,10,19-23H,9H2,1-6H3/t19-,20-,21+,22-,23?/m1/s1 |
| InChIKey | SEXFBGTUZQNBSD-HZQGQDIUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29634M |
| Solvent | CDCl3 |