| SpectraBase Spectrum ID |
CQOboFM0ybp |
| Name |
Acetamide, N-[4-(5-furan-2-yl-[1,3,4]oxadiazol-2-yl)phenyl]-2-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.111341352 u |
| Formula |
C20H15N3O3 |
| InChI |
InChI=1S/C20H15N3O3/c24-18(13-14-5-2-1-3-6-14)21-16-10-8-15(9-11-16)19-22-23-20(26-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24) |
| InChIKey |
QRJKAWJQSFYOSR-UHFFFAOYSA-N |
| Molecular Weight |
345.358 g/mol |
| SMILES |
C=1(OC(C2=CC=C(NC(=O)CC3=CC=CC=C3)C=C2)=NN1)C=1OC=CC1 |
![Acetamide, N-[4-(5-furan-2-yl-[1,3,4]oxadiazol-2-yl)phenyl]-2-phenyl-](/api/spectrum/CQOboFM0ybp/structure.png?h=300&w=458 "Acetamide, N-[4-(5-furan-2-yl-[1,3,4]oxadiazol-2-yl)phenyl]-2-phenyl-")
