| SpectraBase Compound ID | C2QxJh0crok |
|---|---|
| InChI | InChI=1S/C11H11ClN2O3/c1-11(2)6-17-10(13-11)8-5-7(14(15)16)3-4-9(8)12/h3-5H,6H2,1-2H3 |
| InChIKey | JOAIXNQNNOGHIF-UHFFFAOYSA-N |
| Mol Weight | 254.67 g/mol |
| Molecular Formula | C11H11ClN2O3 |
| Exact Mass | 254.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8pq3dcNBlG4 |
|---|---|
| Name | 2-(2-chloro-5-nitrophenyl)-4,4-dimethyl-2-oxazoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11ClN2O3 |
| InChI | InChI=1S/C11H11ClN2O3/c1-11(2)6-17-10(13-11)8-5-7(14(15)16)3-4-9(8)12/h3-5H,6H2,1-2H3 |
| InChIKey | JOAIXNQNNOGHIF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |