![1H-1,2,4-Triazole-1-acetonitrile, alpha-[hydroxy(1-methylcyclopropyl)methylene]-](/api/spectrum/8C4f8wfJSvb/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[hydroxy(1-methylcyclopropyl)methylene]-")
| SpectraBase Compound ID | 8YX4d4WruPS |
|---|---|
| InChI | InChI=1S/C9H10N4O/c1-9(2-3-9)8(14)7(4-10)13-6-11-5-12-13/h5-6,14H,2-3H2,1H3/b8-7- |
| InChIKey | FTJJGARCVPHOBB-FPLPWBNLSA-N |
| Mol Weight | 190.21 g/mol |
| Molecular Formula | C9H10N4O |
| Exact Mass | 190.085461 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8C4f8wfJSvb |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[hydroxy(1-methylcyclopropyl)methylene]- |
| CAS Registry Number | 133570-97-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N4O |
| InChI | InChI=1S/C9H10N4O/c1-9(2-3-9)8(14)7(4-10)13-6-11-5-12-13/h5-6,14H,2-3H2,1H3/b8-7- |
| InChIKey | FTJJGARCVPHOBB-FPLPWBNLSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |