| SpectraBase Compound ID | BcCSXdDwr8n |
|---|---|
| InChI | InChI=1S/C14H12N2O3/c1-3-9-18-14(17)15-12-10(2)19-16-13(12)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3,(H,15,17) |
| InChIKey | HHIJTDPBBHWSLQ-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C14H12N2O3 |
| Exact Mass | 256.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pkqQHkk3FV |
|---|---|
| Name | 5-methyl-3-phenyl-4-isoxazolecarbamic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O3 |
| InChI | InChI=1S/C14H12N2O3/c1-3-9-18-14(17)15-12-10(2)19-16-13(12)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3,(H,15,17) |
| InChIKey | HHIJTDPBBHWSLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34121M |
| Solvent | CDCl3 |