| SpectraBase Compound ID | 4K1SpAdW2Fk |
|---|---|
| InChI | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 |
| InChIKey | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Mol Weight | 323.13 g/mol |
| Molecular Formula | C11H12Cl2N2O5 |
| Exact Mass | 322.012327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94Pbrfj4GPP |
|---|---|
| Name | Chloramphenicol |
| CAS Registry Number | 56-75-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl2N2O5 |
| InChI | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 |
| InChIKey | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53497M |
| Solvent | Polysol |
| Synonyms | Chloramphenicol D-(-)-threo-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide |