| SpectraBase Compound ID | KnmbwyGZtc0 |
|---|---|
| InChI | InChI=1S/C12H18N2O5/c1-12(2)18-10-8(16)9(17-11(10)19-12)7(15)6-14-5-3-4-13-14/h3-5,7-11,15-16H,6H2,1-2H3/t7-,8+,9-,10-,11-/m1/s1 |
| InChIKey | ADAFFXYOQQMDJB-RCZSTQMZSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C12H18N2O5 |
| Exact Mass | 270.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae1KHxLOwUZ |
|---|---|
| Name | 6-deoxy-1,2-o-isopropylidene-6-(pyrazol-1-yl)-alpha-D-gluocofuranose |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O5 |
| InChI | InChI=1S/C12H18N2O5/c1-12(2)18-10-8(16)9(17-11(10)19-12)7(15)6-14-5-3-4-13-14/h3-5,7-11,15-16H,6H2,1-2H3/t7-,8+,9-,10-,11-/m1/s1 |
| InChIKey | ADAFFXYOQQMDJB-RCZSTQMZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44190M |
| Solvent | Polysol-d |