| SpectraBase Compound ID | 9T5tFoqxGAp |
|---|---|
| InChI | InChI=1S/C14H16Cl4O9/c1-5(19)23-4-8-9(24-6(2)20)10(25-7(3)21)11(12(15)26-8)27-13(22)14(16,17)18/h8-12H,4H2,1-3H3/t8-,9+,10-,11-,12+/m0/s1 |
| InChIKey | QLOCGZWRSGBAGP-KZZRWZIVSA-N |
| Mol Weight | 470.1 g/mol |
| Molecular Formula | C14H16Cl4O9 |
| Exact Mass | 467.954843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4njgBw95sKu |
|---|---|
| Name | 1-Chloro-3,4,6-tri-O-acetyl-2-trichloroacetyl-b-d-glucopyranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H16Cl4O9 |
| InChI | InChI=1S/C14H16Cl4O9/c1-5(19)23-4-8-9(24-6(2)20)10(25-7(3)21)11(12(15)26-8)27-13(22)14(16,17)18/h8-12H,4H2,1-3H3/t8-,9+,10-,11-,12+/m0/s1 |
| InChIKey | QLOCGZWRSGBAGP-KZZRWZIVSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |