| SpectraBase Compound ID | 4JN35IPsAiF |
|---|---|
| InChI | InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) |
| InChIKey | FVYBAJYRRIYNBN-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 | 6krXwfATraT |
|---|---|
| Name | 2-phenylacetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) |
| InChIKey | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40964M |
| Solvent | CDCl3 |