| SpectraBase Compound ID | 5jkYh4LQH8L |
|---|---|
| InChI | InChI=1S/C19H21N3O13Se/c1-8(23)31-7-14-15(32-9(2)24)16(33-10(3)25)17(34-11(4)26)19(35-14)36-18-13(22(29)30)5-12(6-20-18)21(27)28/h5-6,14-17,19H,7H2,1-4H3/t14-,15-,16+,17-,19+/m1/s1 |
| InChIKey | QLOOUBCZAYEUKM-ILYVXUQDSA-N |
| Mol Weight | 578.36 g/mol |
| Molecular Formula | C19H21N3O13Se |
| Exact Mass | 579.02396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXGCkyAKi5x |
|---|---|
| Name | 3,5-dinitro-2-[(beta-D-glucopyranosyl)selenyl]pyridine, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O13Se |
| InChI | InChI=1S/C19H21N3O13Se/c1-8(23)31-7-14-15(32-9(2)24)16(33-10(3)25)17(34-11(4)26)19(35-14)36-18-13(22(29)30)5-12(6-20-18)21(27)28/h5-6,14-17,19H,7H2,1-4H3/t14-,15-,16+,17-,19+/m1/s1 |
| InChIKey | QLOOUBCZAYEUKM-ILYVXUQDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31970M |
| Solvent | CDCl3 |