| SpectraBase Compound ID | E1xVFhKQuzf |
|---|---|
| InChI | InChI=1S/C12H12N2O3/c1-16-11(15)7-10-8-17-14-12(13-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)/b10-7- |
| InChIKey | AQURHXMTBQMXHT-YFHOEESVSA-N |
| Mol Weight | 232.24 g/mol |
| Molecular Formula | C12H12N2O3 |
| Exact Mass | 232.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASgfZH1tZ6K |
|---|---|
| Name | (Z)-3-phenyl-4H-1,2,4-oxadiazine-delta5(6H), alpha-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O3 |
| InChI | InChI=1S/C12H12N2O3/c1-16-11(15)7-10-8-17-14-12(13-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)/b10-7- |
| InChIKey | AQURHXMTBQMXHT-YFHOEESVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41480M |
| Solvent | CDCl3 |