| SpectraBase Compound ID | FUPcrS9MjCH |
|---|---|
| InChI | InChI=1S/C16H21BrO10/c1-6(18)23-12-11(17)13(24-7(2)19)15(26-9(4)21)16(27-10(5)22)14(12)25-8(3)20/h11-16H,1-5H3 |
| InChIKey | SVHAKCBZAPWQHW-UHFFFAOYSA-N |
| Mol Weight | 453.24 g/mol |
| Molecular Formula | C16H21BrO10 |
| Exact Mass | 452.03181 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCCw34aeR11 |
|---|---|
| Name | 6-Bromo-1,2,5/3,4,6-quercitol pentaacetate |
| CAS Registry Number | 56452-65-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21BrO10 |
| InChI | InChI=1S/C16H21BrO10/c1-6(18)23-12-11(17)13(24-7(2)19)15(26-9(4)21)16(27-10(5)22)14(12)25-8(3)20/h11-16H,1-5H3 |
| InChIKey | SVHAKCBZAPWQHW-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |