| SpectraBase Compound ID | 5rT59UNTvFB |
|---|---|
| InChI | InChI=1S/C12H10FN3O3/c1-7(17)16(8(2)18)12-15-14-11(19-12)9-5-3-4-6-10(9)13/h3-6H,1-2H3 |
| InChIKey | CYLCKPHZUOYDKB-UHFFFAOYSA-N |
| Mol Weight | 263.23 g/mol |
| Molecular Formula | C12H10FN3O3 |
| Exact Mass | 263.070619 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96zLnasZfQm |
|---|---|
| Name | 5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-amine, N,N-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.070619354 u |
| Formula | C12H10FN3O3 |
| InChI | InChI=1S/C12H10FN3O3/c1-7(17)16(8(2)18)12-15-14-11(19-12)9-5-3-4-6-10(9)13/h3-6H,1-2H3 |
| InChIKey | CYLCKPHZUOYDKB-UHFFFAOYSA-N |
| Molecular Weight | 263.228 g/mol |
| SMILES | C1(F)=C(C=CC=C1)C1=NN=C(O1)N(C(C)=O)C(=O)C |