| SpectraBase Compound ID | 6yuS0Hkm29t |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2/c1-8-11(13(18)15-17(2)3)12(16-19-8)9-6-4-5-7-10(9)14/h4-7H,1-3H3,(H,15,18) |
| InChIKey | WUMLHMDWRIFJJF-UHFFFAOYSA-N |
| Mol Weight | 279.73 g/mol |
| Molecular Formula | C13H14ClN3O2 |
| Exact Mass | 279.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InBTTVFZlZZ |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, 2,2-dimethylhydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O2 |
| InChI | InChI=1S/C13H14ClN3O2/c1-8-11(13(18)15-17(2)3)12(16-19-8)9-6-4-5-7-10(9)14/h4-7H,1-3H3,(H,15,18) |
| InChIKey | WUMLHMDWRIFJJF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22491M |
| Solvent | CDCl3 |