| SpectraBase Compound ID | 6cTOKCT3GXd |
|---|---|
| InChI | InChI=1S/C14H10N2O3/c17-11-7-3-1-5-9(11)13-15-16-14(19-13)10-6-2-4-8-12(10)18/h1-8,17-18H |
| InChIKey | SEMAVAGWZWRRKM-UHFFFAOYSA-N |
| Mol Weight | 254.24 g/mol |
| Molecular Formula | C14H10N2O3 |
| Exact Mass | 254.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbHHMJzZh4j |
|---|---|
| Name | 2,5-bis(1-Hydroxyphenyl)-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.069142187 u |
| Formula | C14H10N2O3 |
| InChI | InChI=1S/C14H10N2O3/c17-11-7-3-1-5-9(11)13-15-16-14(19-13)10-6-2-4-8-12(10)18/h1-8,17-18H |
| InChIKey | SEMAVAGWZWRRKM-UHFFFAOYSA-N |
| Molecular Weight | 254.245 g/mol |
| SMILES | C=1(OC(C=2C(O)=CC=CC2)=NN1)C=1C(O)=CC=CC1 |