| SpectraBase Compound ID | CGgCUps7hQt |
|---|---|
| InChI | InChI=1S/C12H12BrNO2/c1-12(2)10(8-13)14(11(15)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8- |
| InChIKey | IAHWTUDHVJTXIU-NTMALXAHSA-N |
| Mol Weight | 282.14 g/mol |
| Molecular Formula | C12H12BrNO2 |
| Exact Mass | 281.005142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIVfZnFNuiw |
|---|---|
| Name | 4-Z-Bromomethylidene-5,5-dimethyl-3-phenyl-2-oxo-oxazolidine |
| CAS Registry Number | 57492-34-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12BrNO2 |
| InChI | InChI=1S/C12H12BrNO2/c1-12(2)10(8-13)14(11(15)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8- |
| InChIKey | IAHWTUDHVJTXIU-NTMALXAHSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |