| SpectraBase Compound ID | KgEBDkyZ8P6 |
|---|---|
| InChI | InChI=1S/C15H20N2O6/c1-9(2)15(20)16-13(8-23-10(3)18)14(19)11-4-6-12(7-5-11)17(21)22/h4-7,9,13-14,19H,8H2,1-3H3,(H,16,20) |
| InChIKey | OFXZRXJUVFBMQF-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C15H20N2O6 |
| Exact Mass | 324.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9fm9Yl6kdLT |
|---|---|
| Name | Chloramphenicol-1-acetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20N2O6 |
| InChI | InChI=1S/C15H20N2O6/c1-9(2)15(20)16-13(8-23-10(3)18)14(19)11-4-6-12(7-5-11)17(21)22/h4-7,9,13-14,19H,8H2,1-3H3,(H,16,20) |
| InChIKey | OFXZRXJUVFBMQF-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |