| SpectraBase Compound ID | ABoxUQT6uH9 |
|---|---|
| InChI | InChI=1S/C10H9ClN2O2/c1-6-12-8-3-2-7(4-9(8)15-6)13-10(14)5-11/h2-4H,5H2,1H3,(H,13,14) |
| InChIKey | XZZHNQRIPFMUHT-UHFFFAOYSA-N |
| Mol Weight | 224.65 g/mol |
| Molecular Formula | C10H9ClN2O2 |
| Exact Mass | 224.035255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBB82IRRi5x |
|---|---|
| Name | 2-chloro-N-(2-methyl-6-benzoxazolyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O2 |
| InChI | InChI=1S/C10H9ClN2O2/c1-6-12-8-3-2-7(4-9(8)15-6)13-10(14)5-11/h2-4H,5H2,1H3,(H,13,14) |
| InChIKey | XZZHNQRIPFMUHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48598M |
| Solvent | CDCl3 |