| SpectraBase Compound ID | LrKgwnGDOT6 |
|---|---|
| InChI | InChI=1S/C19H15Cl3O5/c20-13-5-1-11(2-6-13)18(23)25-10-16-15(9-17(22)26-16)27-19(24)12-3-7-14(21)8-4-12/h1-8,15-17H,9-10H2/t15-,16+,17-/m0/s1 |
| InChIKey | QEHCZULNFYDPPL-BBWFWOEESA-N |
| Mol Weight | 429.68 g/mol |
| Molecular Formula | C19H15Cl3O5 |
| Exact Mass | 427.998507 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4Eeb2Jh2AeK |
|---|---|
| Name | 1-Chloro-3,5-di(4-chlorobenzoyl)-2-deoxy-a-d-ribofuranoside |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H15Cl3O5 |
| InChI | InChI=1S/C19H15Cl3O5/c20-13-5-1-11(2-6-13)18(23)25-10-16-15(9-17(22)26-16)27-19(24)12-3-7-14(21)8-4-12/h1-8,15-17H,9-10H2/t15-,16+,17-/m0/s1 |
| InChIKey | QEHCZULNFYDPPL-BBWFWOEESA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |