![O-acetyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamidoxime](/api/spectrum/9NgqC33EKmG/structure.png?h=300&w=458 "O-acetyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamidoxime")
| SpectraBase Compound ID | LVFhFI4Bars |
|---|---|
| InChI | InChI=1S/C11H7F6N5O2/c1-4(23)24-21-8(18)5-3-19-22-7(11(15,16)17)2-6(10(12,13)14)20-9(5)22/h2-3H,1H3,(H2,18,21) |
| InChIKey | XIOKGSBVWWFNQN-UHFFFAOYSA-N |
| Mol Weight | 355.2 g/mol |
| Molecular Formula | C11H7F6N5O2 |
| Exact Mass | 355.050393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NgqC33EKmG |
|---|---|
| Name | O-acetyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7F6N5O2 |
| InChI | InChI=1S/C11H7F6N5O2/c1-4(23)24-21-8(18)5-3-19-22-7(11(15,16)17)2-6(10(12,13)14)20-9(5)22/h2-3H,1H3,(H2,18,21) |
| InChIKey | XIOKGSBVWWFNQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58749M |
| Solvent | CDCl3 |