| SpectraBase Compound ID | CGMZESTFDNK |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-7-12-13-11(15-7)9-5-3-4-6-10(9)16-8(2)14/h3-6H,1-2H3 |
| InChIKey | DLQVNPNOTHEYQX-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GULmRaZQWR |
|---|---|
| Name | Acetic acid, 2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.069142187 u |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-7-12-13-11(15-7)9-5-3-4-6-10(9)16-8(2)14/h3-6H,1-2H3 |
| InChIKey | DLQVNPNOTHEYQX-UHFFFAOYSA-N |
| Molecular Weight | 218.212 g/mol |
| SMILES | C1(=NN=C(O1)C)C1=C(C=CC=C1)OC(C)=O |