| SpectraBase Compound ID | HkYRgSkcF9i |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c12-9(13)8-10-7(11-14-8)6-4-2-1-3-5-6/h1-5,9,12-13H |
| InChIKey | RULADBDRZFLHHY-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J3PQn0wej2U |
|---|---|
| Name | 1,2,4-Oxadiazole, methanediol derivative |
| CAS Registry Number | 73217-59-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O3 |
| InChI | InChI=1S/C9H8N2O3/c12-9(13)8-10-7(11-14-8)6-4-2-1-3-5-6/h1-5,9,12-13H |
| InChIKey | RULADBDRZFLHHY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,2,4-Oxadiazole-5-methanediol, 3-phenyl- Methanediol, (3-phenyl-1,2,4-oxadiazol-5-yl)- |
| Technique | KBr-Pellet |