![trans-p-tert-butyl-O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)acryloyl]benzamidoxime](/api/spectrum/BBGiQvCkU3s/structure.png?h=300&w=458 "trans-p-tert-butyl-O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)acryloyl]benzamidoxime")
| SpectraBase Compound ID | IWdqNlvs4HR |
|---|---|
| InChI | InChI=1S/C19H23ClN4O2/c1-12-15(17(20)24(5)22-12)10-11-16(25)26-23-18(21)13-6-8-14(9-7-13)19(2,3)4/h6-11H,1-5H3,(H2,21,23)/b11-10+ |
| InChIKey | QSVXHVBLAGVREF-ZHACJKMWSA-N |
| Mol Weight | 374.87 g/mol |
| Molecular Formula | C19H23ClN4O2 |
| Exact Mass | 374.150954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BBGiQvCkU3s |
|---|---|
| Name | trans-p-tert-butyl-O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)acryloyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN4O2 |
| InChI | InChI=1S/C19H23ClN4O2/c1-12-15(17(20)24(5)22-12)10-11-16(25)26-23-18(21)13-6-8-14(9-7-13)19(2,3)4/h6-11H,1-5H3,(H2,21,23)/b11-10+ |
| InChIKey | QSVXHVBLAGVREF-ZHACJKMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59020M |
| Solvent | CDCl3 |