| SpectraBase Compound ID | 7OMOcv1yRKZ |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-7-3-5-9(6-4-7)10-11-8(2)13-12-10/h3-6H,1-2H3 |
| InChIKey | OYGSEQYNSZOSCE-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I0e3fbS439j |
|---|---|
| Name | 5-METHYL-3-p-TOLYL-1,2,4-OXADIAZOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-7-3-5-9(6-4-7)10-11-8(2)13-12-10/h3-6H,1-2H3 |
| InChIKey | OYGSEQYNSZOSCE-UHFFFAOYSA-N |
| Molecular Weight | 174.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | OXADIAZOLE, 1,2,4-, 5-METHYL- 3-P-TOLYL-, |