| SpectraBase Compound ID | 82PaqAZwumK |
|---|---|
| InChI | InChI=1S/C14H16O10/c1-6(15)20-5-10(21-7(2)16)11-12(22-8(3)17)13(14(19)24-11)23-9(4)18/h10-11H,5H2,1-4H3 |
| InChIKey | ANCAOTMXBIZJPA-UHFFFAOYSA-N |
| Mol Weight | 344.27 g/mol |
| Molecular Formula | C14H16O10 |
| Exact Mass | 344.074347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNuSku5VbRQ |
|---|---|
| Name | Ascorbic acid, tetraacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O10 |
| InChI | InChI=1S/C14H16O10/c1-6(15)20-5-10(21-7(2)16)11-12(22-8(3)17)13(14(19)24-11)23-9(4)18/h10-11H,5H2,1-4H3 |
| InChIKey | ANCAOTMXBIZJPA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |