![2-chloro-O-[(1,3-dimethylpyrazol-5-yl)carbonyl]acetamidoxime](/api/spectrum/uG5Ja4tpUb/structure.png?h=300&w=458 "2-chloro-O-[(1,3-dimethylpyrazol-5-yl)carbonyl]acetamidoxime")
| SpectraBase Compound ID | 9573u9EHbsN |
|---|---|
| InChI | InChI=1S/C8H11ClN4O2/c1-5-3-6(13(2)11-5)8(14)15-12-7(10)4-9/h3H,4H2,1-2H3,(H2,10,12) |
| InChIKey | OXQSBYAUIKMVPG-UHFFFAOYSA-N |
| Mol Weight | 230.66 g/mol |
| Molecular Formula | C8H11ClN4O2 |
| Exact Mass | 230.057053 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uG5Ja4tpUb |
|---|---|
| Name | 2-chloro-O-[(1,3-dimethylpyrazol-5-yl)carbonyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11ClN4O2 |
| InChI | InChI=1S/C8H11ClN4O2/c1-5-3-6(13(2)11-5)8(14)15-12-7(10)4-9/h3H,4H2,1-2H3,(H2,10,12) |
| InChIKey | OXQSBYAUIKMVPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56549M |
| Solvent | Polysol |