| SpectraBase Spectrum ID |
68Q25ACtndb |
| Name |
1,3,4-Oxadiazole, 2-[(benzo[B]benzofuran-2-yloxy)methyl]-5-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.100442316 u |
| Formula |
C21H14N2O3 |
| InChI |
InChI=1S/C21H14N2O3/c1-2-6-14(7-3-1)21-23-22-20(26-21)13-24-15-10-11-19-17(12-15)16-8-4-5-9-18(16)25-19/h1-12H,13H2 |
| InChIKey |
SDSVOUIZOGEMPH-UHFFFAOYSA-N |
| Molecular Weight |
342.354 g/mol |
| SMILES |
C1=CC2=C(C=C1)C1=CC(OCC=3OC(C=4C=CC=CC4)=NN3)=CC=C1O2 |
![1,3,4-Oxadiazole, 2-[(benzo[b]benzofuran-2-yloxy)methyl]-5-phenyl-](/api/spectrum/68Q25ACtndb/structure.png?h=300&w=458 "1,3,4-Oxadiazole, 2-[(benzo[b]benzofuran-2-yloxy)methyl]-5-phenyl-")
