| SpectraBase Compound ID | 9KIBHMOUDck |
|---|---|
| InChI | InChI=1S/C14H13N3OS/c1-9(2)11-8-19-14(15-11)13-17-16-12(18-13)10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey | YDLGWOWSBLUMHX-UHFFFAOYSA-N |
| Mol Weight | 271.34 g/mol |
| Molecular Formula | C14H13N3OS |
| Exact Mass | 271.077933 g/mol |
| SpectraBase Spectrum ID | Foyanzemy5E |
|---|---|
| Name | 2-(4-Isopropylthiazol-2-yl)-5-phenyl-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.077933224 u |
| Formula | C14H13N3OS |
| InChI | InChI=1S/C14H13N3OS/c1-9(2)11-8-19-14(15-11)13-17-16-12(18-13)10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey | YDLGWOWSBLUMHX-UHFFFAOYSA-N |
| Molecular Weight | 271.338 g/mol |
| SMILES | C=1(C2=NC(C(C)C)=CS2)OC(C=2C=CC=CC2)=NN1 |