| SpectraBase Compound ID | H8K5NTuD8A5 |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3 |
| InChIKey | ZIBZGXFVQGQEBO-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVbPuO4Rw8F |
|---|---|
| Name | 4'-aminoacetophenone, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3 |
| InChIKey | ZIBZGXFVQGQEBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48310M |
| Solvent | DMSO-d6 |