| SpectraBase Compound ID | BiWn9tOo3vm |
|---|---|
| InChI | InChI=1S/C9H8N2O2/c1-6-10-11-9(13-6)7-3-2-4-8(12)5-7/h2-5,12H,1H3 |
| InChIKey | IBPCQSLEMFFILD-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C9H8N2O2 |
| Exact Mass | 176.058578 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9lCDqsXHSPk |
|---|---|
| Name | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-phenol |
| CAS Registry Number | 79463-11-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O2 |
| InChI | InChI=1S/C9H8N2O2/c1-6-10-11-9(13-6)7-3-2-4-8(12)5-7/h2-5,12H,1H3 |
| InChIKey | IBPCQSLEMFFILD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, 3-(5-methyl-1,3,4-oxadiazol-2-yl)- |
| Technique | KBr-Pellet |