| SpectraBase Compound ID | 4NUrAT39OAu |
|---|---|
| InChI | InChI=1S/C18H21NO6/c1-11(20)22-15-14(23-17-16(15)24-18(2,3)25-17)13(9-19)21-10-12-7-5-4-6-8-12/h4-8,13-17H,10H2,1-3H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | MRVUOAUCUPWWBR-NQNKBUKLSA-N |
| Mol Weight | 347.37 g/mol |
| Molecular Formula | C18H21NO6 |
| Exact Mass | 347.136887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETzLFyU2Qvz |
|---|---|
| Name | 5-O-benzyl-1,2-O-isopropylidene-a-D-glucofuranurononitrile, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO6 |
| InChI | InChI=1S/C18H21NO6/c1-11(20)22-15-14(23-17-16(15)24-18(2,3)25-17)13(9-19)21-10-12-7-5-4-6-8-12/h4-8,13-17H,10H2,1-3H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | MRVUOAUCUPWWBR-NQNKBUKLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31982M |
| Solvent | CDCl3 |