| SpectraBase Compound ID | KrvAGAQEUUl |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-7-12-11(13-16-7)9-3-5-10(6-4-9)15-8(2)14/h3-6H,1-2H3 |
| InChIKey | UDYJAUZYMFHDKI-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6caDQNjgPPH |
|---|---|
| Name | p-(5-methyl-1,2,4-oxadiazol-3-yl)phenol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-7-12-11(13-16-7)9-3-5-10(6-4-9)15-8(2)14/h3-6H,1-2H3 |
| InChIKey | UDYJAUZYMFHDKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24239M |
| Solvent | CDCl3 |