| SpectraBase Compound ID | 2CeQzrAVslh |
|---|---|
| InChI | InChI=1S/C13H13ClN2O3/c1-2-18-12(17)7-11-8-19-16-13(15-11)9-3-5-10(14)6-4-9/h3-7H,2,8H2,1H3,(H,15,16)/b11-7- |
| InChIKey | RWHRHAHZIBUEOU-XFFZJAGNSA-N |
| Mol Weight | 280.71 g/mol |
| Molecular Formula | C13H13ClN2O3 |
| Exact Mass | 280.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LW7WGbbsHgZ |
|---|---|
| Name | (Z)-3-(p-chlorophenyl)-4H-1,2,4-oxadiazine-delta5(6H), alpha-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O3 |
| InChI | InChI=1S/C13H13ClN2O3/c1-2-18-12(17)7-11-8-19-16-13(15-11)9-3-5-10(14)6-4-9/h3-7H,2,8H2,1H3,(H,15,16)/b11-7- |
| InChIKey | RWHRHAHZIBUEOU-XFFZJAGNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41479M |
| Solvent | CDCl3 |