![1H-1,2,4-Triazole-1-acetonitrile, alpha-[(4-fluorophenyl)methylene]-](/api/spectrum/FCvCGUusFKa/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[(4-fluorophenyl)methylene]-")
| SpectraBase Compound ID | 7VQ7HCR5KFc |
|---|---|
| InChI | InChI=1S/C11H7FN4/c12-10-3-1-9(2-4-10)5-11(6-13)16-8-14-7-15-16/h1-5,7-8H/b11-5- |
| InChIKey | GIRJCAQAGILISG-WZUFQYTHSA-N |
| Mol Weight | 214.2 g/mol |
| Molecular Formula | C11H7FN4 |
| Exact Mass | 214.065474 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FCvCGUusFKa |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(4-fluorophenyl)methylene]- |
| CAS Registry Number | 101807-47-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H7FN4 |
| InChI | InChI=1S/C11H7FN4/c12-10-3-1-9(2-4-10)5-11(6-13)16-8-14-7-15-16/h1-5,7-8H/b11-5- |
| InChIKey | GIRJCAQAGILISG-WZUFQYTHSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |