| SpectraBase Compound ID | FMUnGt4ifMF |
|---|---|
| InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-16-13(17-20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
| InChIKey | LQGDDSTWIZEWAR-UHFFFAOYSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C15H10N2O3 |
| Exact Mass | 266.069142 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CVVLQoXnL90 |
|---|---|
| Name | 1,2,4-Oxadiazole, benzoic acid, derivative |
| CAS Registry Number | 60510-51-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10N2O3 |
| InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-16-13(17-20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
| InChIKey | LQGDDSTWIZEWAR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 2-(3-phenyl-1,2,4-oxadiazol-5-yl)- |
| Technique | KBr-Pellet |