| SpectraBase Compound ID | 9M8ROjvc4YU |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c1-19(2)14-10-8-12(9-11-14)15(17)18-21-16(20)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18) |
| InChIKey | GCVVGXMGPAHVBP-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3in6oimuLvf |
|---|---|
| Name | O-benzoyl-p-(dimethylamino)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c1-19(2)14-10-8-12(9-11-14)15(17)18-21-16(20)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18) |
| InChIKey | GCVVGXMGPAHVBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49442M |
| Solvent | DMSO-d6 |