| SpectraBase Compound ID | 1TBJ8ts0toZ |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-8(14)15-7-10-12-11(13-16-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | KLBDNOFAVLSEIC-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 | 3M7lExgkqca |
|---|---|
| Name | 3-phenyl-1,2,4-oxadiazole-5-methanol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-8(14)15-7-10-12-11(13-16-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | KLBDNOFAVLSEIC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24235M |
| Solvent | CDCl3 |