| SpectraBase Compound ID | 7IRV0VZoJwz |
|---|---|
| InChI | InChI=1S/C13H16N2O10/c16-4-9-10(17)11(18)12(19)13(25-9)24-5-6-1-2-7(14(20)21)8(3-6)15(22)23/h1-3,9-13,16-19H,4-5H2/t9-,10-,11-,12-,13+/m0/s1 |
| InChIKey | HKQKGGFKTBAYDT-PJSNJIKXSA-N |
| Mol Weight | 360.28 g/mol |
| Molecular Formula | C13H16N2O10 |
| Exact Mass | 360.080495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4MwueGagqCm |
|---|---|
| Name | (3,4-Dinitrobenzyl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16N2O10 |
| InChI | InChI=1S/C13H16N2O10/c16-4-9-10(17)11(18)12(19)13(25-9)24-5-6-1-2-7(14(20)21)8(3-6)15(22)23/h1-3,9-13,16-19H,4-5H2/t9-,10-,11-,12-,13+/m0/s1 |
| InChIKey | HKQKGGFKTBAYDT-PJSNJIKXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |