| SpectraBase Spectrum ID |
A5WiNnpaUFx |
| Name |
Chloramphenicol |
| CAS Registry Number |
56-75-7 |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. 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 |
| SMILES |
O=N(=O)c1ccc([C@]([C@@](CO)(NC(C(Cl)Cl)=O)[H])(O)[H])cc1 |
| SPLASH |
splash10-0udi-3900000000-18453f700a62645e03ce |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
Chloramphenicol
D-(-)-threo-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide |
