| SpectraBase Compound ID | 7sYsrIP35H2 |
|---|---|
| InChI | InChI=1S/C10H9N3O/c14-10(6-13-8-11-7-12-13)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIKey | RXGNQUOYJPSWRW-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C10H9N3O |
| Exact Mass | 187.074562 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9N4XbSdLUps |
|---|---|
| Name | 1-Phenacyl-1,2,4-triazole |
| CAS Registry Number | 58905-26-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O |
| InChI | InChI=1S/C10H9N3O/c14-10(6-13-8-11-7-12-13)9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
| InChIKey | RXGNQUOYJPSWRW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)- |
| Technique | KBr-Pellet |