![2-[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol](/api/spectrum/14IbxNoLvO1/structure.png?h=300&w=458 "2-[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol")
| SpectraBase Compound ID | FgNGGRt37FU |
|---|---|
| InChI | InChI=1S/C17H16N2O5/c1-21-13-8-10(9-14(22-2)15(13)23-3)16-18-19-17(24-16)11-6-4-5-7-12(11)20/h4-9,20H,1-3H3 |
| InChIKey | ITGGIUHONKKOIY-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C17H16N2O5 |
| Exact Mass | 328.105922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14IbxNoLvO1 |
|---|---|
| Name | 2-[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.105921618 u |
| Formula | C17H16N2O5 |
| InChI | InChI=1S/C17H16N2O5/c1-21-13-8-10(9-14(22-2)15(13)23-3)16-18-19-17(24-16)11-6-4-5-7-12(11)20/h4-9,20H,1-3H3 |
| InChIKey | ITGGIUHONKKOIY-UHFFFAOYSA-N |
| Molecular Weight | 328.324 g/mol |
| SMILES | C1(=CC(OC)=C(C(=C1)OC)OC)C=1OC(C2=CC=CC=C2O)=NN1 |