SpectraBase Compound ID | LPRbrQluNXi |
---|---|
InChI | InChI=1S/C12H10N4O/c1-9-4-2-3-5-10(9)12(17)11(6-13)16-8-14-7-15-16/h2-5,7-8,17H,1H3/b12-11+ |
InChIKey | HOIPJHVRTTURLK-VAWYXSNFSA-N |
Mol Weight | 226.24 g/mol |
Molecular Formula | C12H10N4O |
Exact Mass | 226.085461 g/mol |
SpectraBase Spectrum ID | 3qX6nOymfVp |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[hydroxy(2-methylphenyl)methylene]- |
CAS Registry Number | 133570-84-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10N4O |
InChI | InChI=1S/C12H10N4O/c1-9-4-2-3-5-10(9)12(17)11(6-13)16-8-14-7-15-16/h2-5,7-8,17H,1H3/b12-11+ |
InChIKey | HOIPJHVRTTURLK-VAWYXSNFSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |