| SpectraBase Compound ID | BhbYhe9V4QC |
|---|---|
| InChI | InChI=1S/C11H9Cl2NO3/c1-11(2)9(15)14(10(16)17-11)8-4-6(12)3-7(13)5-8/h3-5H,1-2H3 |
| InChIKey | JDZSMXLTQNHBRF-UHFFFAOYSA-N |
| Mol Weight | 274.1 g/mol |
| Molecular Formula | C11H9Cl2NO3 |
| Exact Mass | 272.995949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IeK1fxZXG8L |
|---|---|
| Name | 3-(3,5-Dichloro-phenyl)-5,5-dimethyl-oxazolidine-2,4-dione |
| CAS Registry Number | 24201-58-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9Cl2NO3 |
| InChI | InChI=1S/C11H9Cl2NO3/c1-11(2)9(15)14(10(16)17-11)8-4-6(12)3-7(13)5-8/h3-5H,1-2H3 |
| InChIKey | JDZSMXLTQNHBRF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |