| SpectraBase Compound ID | G89m5NXkB9t |
|---|---|
| InChI | InChI=1S/C18H17N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-16-12-23-21-18(20-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b16-11- |
| InChIKey | ULDNEAZLCVNSAW-WJDWOHSUSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C18H17N3O2 |
| Exact Mass | 307.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzdgBdaUbzD |
|---|---|
| Name | (Z)-3-phenyl-4H-1,2,4-oxadiazine-deta5(6H), alpha-aceto-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O2 |
| InChI | InChI=1S/C18H17N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-16-12-23-21-18(20-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b16-11- |
| InChIKey | ULDNEAZLCVNSAW-WJDWOHSUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41481M |
| Solvent | CDCl3 |