| SpectraBase Spectrum ID |
2DcyZrVcJjV |
| Name |
CHLOROMYCETIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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) |
| InChIKey |
WIIZWVCIJKGZOK-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
322.0121 |
| SMILES |
N(C(C(Cl)Cl)=O)C(C(O)c1ccc(cc1)N(=O)=O)CO |
| SPLASH |
splash10-0w90-9800000000-27d6f3f67e6149f0a261 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-](/api/spectrum/2DcyZrVcJjV/structure.png?h=300&w=458 "Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-")
