![1,2,4-oxadiazole-5-carboxamide, N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-](/api/spectrum/3S3MjJrLAWP/structure.png?h=300&w=458 "1,2,4-oxadiazole-5-carboxamide, N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-")
| SpectraBase Compound ID | FBI53cSvHJO |
|---|---|
| InChI | InChI=1S/C17H15N3O3/c21-14-8-6-12(7-9-14)10-11-18-16(22)17-19-15(20-23-17)13-4-2-1-3-5-13/h1-9,21H,10-11H2,(H,18,22) |
| InChIKey | WUUPBAMGZCMJFO-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C17H15N3O3 |
| Exact Mass | 309.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3S3MjJrLAWP |
|---|---|
| Name | 1,2,4-Oxadiazole-5-carboxamide, N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.111341352 u |
| Formula | C17H15N3O3 |
| InChI | InChI=1S/C17H15N3O3/c21-14-8-6-12(7-9-14)10-11-18-16(22)17-19-15(20-23-17)13-4-2-1-3-5-13/h1-9,21H,10-11H2,(H,18,22) |
| InChIKey | WUUPBAMGZCMJFO-UHFFFAOYSA-N |
| SMILES | N(C(C1=NC(=NO1)C=1C=CC=CC1)=O)CCC=1C=CC(=CC1)O |