![1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-methoxyphenyl)methylene]-](/api/spectrum/J08e7JqdkzP/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-methoxyphenyl)methylene]-")
| SpectraBase Compound ID | KPZEcqaiiN9 |
|---|---|
| InChI | InChI=1S/C12H10N4O/c1-17-12-5-3-2-4-10(12)6-11(7-13)16-9-14-8-15-16/h2-6,8-9H,1H3/b11-6+ |
| InChIKey | UPCZYEHXWIMVCP-IZZDOVSWSA-N |
| Mol Weight | 226.24 g/mol |
| Molecular Formula | C12H10N4O |
| Exact Mass | 226.085461 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J08e7JqdkzP |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2-methoxyphenyl)methylene]- |
| CAS Registry Number | 101807-50-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N4O |
| InChI | InChI=1S/C12H10N4O/c1-17-12-5-3-2-4-10(12)6-11(7-13)16-9-14-8-15-16/h2-6,8-9H,1H3/b11-6+ |
| InChIKey | UPCZYEHXWIMVCP-IZZDOVSWSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |