| SpectraBase Spectrum ID |
Eg1IcYaDiMQ |
| Name |
Tetramethylchloramphenicol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20Cl2N2O5 |
| InChI |
InChI=1S/C15H20Cl2N2O5/c1-14(2,24-4)15(3,18-13(21)12(16)17)11(20)9-5-7-10(8-6-9)19(22)23/h5-8,11-12,20H,1-4H3,(H,18,21)/t11-,15+/m1/s1 |
| InChIKey |
ZZRYXRLHSUBYTO-ABAIWWIYSA-N |
| Molecular Weight |
379.240 g/mol |
| SMILES |
N([C@@]([C@@](c1ccc(N(=O)=O)cc1)(O)[H])(C(OC)(C)C)C)C(C(Cl)Cl)=O |
| SPLASH |
splash10-03di-8950000000-8314ba52bb7f1db94d28 |
| Source of Spectrum |
DU-1-496-14 |
| Synonyms |
2,2-Dichloro-N-{(1S)-1-[(R)-hydroxy(4-nitrophenyl)methyl]-2-methoxy-1,2-dimethylpropyl}acetamide |
| Wiley ID |
1358494 |
