| SpectraBase Spectrum ID |
HtTTbbMYHOL |
| Name |
(-)-Chloramphenicol |
| Alternate Name(s) |
2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
323.132 g/mol |
| SMILES |
OC[C@]([C@@](c1ccc(N(=O)=O)cc1)(O)[H])(NC(C(Cl)Cl)=O)[H] |
| SPLASH |
splash10-0uk9-4900000000-1456ea2a93546c90bd0e |
| Source of Spectrum |
KD-15-1281-1 |
| Wiley ID |
1636933 |
