![1H-isoindole-1,3(2H)-dione, 2-[3-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]-](/api/spectrum/i9MOTpdcsj/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[3-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]-")
| SpectraBase Compound ID | KUhI4bsXfKl |
|---|---|
| InChI | InChI=1S/C19H24N2O8/c1-10(23)20-14-16(25)15(24)13(9-22)29-19(14)28-8-4-7-21-17(26)11-5-2-3-6-12(11)18(21)27/h2-3,5-6,13-16,19,22,24-25H,4,7-9H2,1H3,(H,20,23) |
| InChIKey | MAKYUPXAPYIANO-UHFFFAOYSA-N |
| Mol Weight | 408.41 g/mol |
| Molecular Formula | C19H24N2O8 |
| Exact Mass | 408.153266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | i9MOTpdcsj |
|---|---|
| Name | 1H-isoindole-1,3(2H)-dione, 2-[3-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 408.153265733 u |
| Formula | C19H24N2O8 |
| InChI | InChI=1S/C19H24N2O8/c1-10(23)20-14-16(25)15(24)13(9-22)29-19(14)28-8-4-7-21-17(26)11-5-2-3-6-12(11)18(21)27/h2-3,5-6,13-16,19,22,24-25H,4,7-9H2,1H3,(H,20,23) |
| InChIKey | MAKYUPXAPYIANO-UHFFFAOYSA-N |
| Molecular Weight | 408.407 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5038 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13289119 |