![p-tert-butyl-O-[(1,3-dimethyl-4-nitropyrazol-5-yl)carbonyl]benzamidoxime](/api/spectrum/3Lz1nx0vAbF/structure.png?h=300&w=458 "p-tert-butyl-O-[(1,3-dimethyl-4-nitropyrazol-5-yl)carbonyl]benzamidoxime")
| SpectraBase Compound ID | 2StwkPTjLd8 |
|---|---|
| InChI | InChI=1S/C17H21N5O4/c1-10-13(22(24)25)14(21(5)19-10)16(23)26-20-15(18)11-6-8-12(9-7-11)17(2,3)4/h6-9H,1-5H3,(H2,18,20) |
| InChIKey | RVHMCOFYKSIFJV-UHFFFAOYSA-N |
| Mol Weight | 359.39 g/mol |
| Molecular Formula | C17H21N5O4 |
| Exact Mass | 359.159354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Lz1nx0vAbF |
|---|---|
| Name | p-tert-butyl-O-[(1,3-dimethyl-4-nitropyrazol-5-yl)carbonyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N5O4 |
| InChI | InChI=1S/C17H21N5O4/c1-10-13(22(24)25)14(21(5)19-10)16(23)26-20-15(18)11-6-8-12(9-7-11)17(2,3)4/h6-9H,1-5H3,(H2,18,20) |
| InChIKey | RVHMCOFYKSIFJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57046M |
| Solvent | CDCl3 |