SpectraBase Compound ID | LDpqNDt2Qnv |
---|---|
InChI | InChI=1S/C9H10N2O/c1-6(2)8-4-3-7(5-10)9(12)11-8/h3-4,6H,1-2H3,(H,11,12) |
InChIKey | XQEKXIYVPKTHAB-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C9H10N2O |
Exact Mass | 162.079313 g/mol |
SpectraBase Spectrum ID | 601LWwthAYS |
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Name | 3-Pyridinecarbonitrile, 1,2-dihydro-6-(1-methylethyl)-2-oxo- |
CAS Registry Number | 5782-69-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H10N2O |
InChI | InChI=1S/C9H10N2O/c1-6(2)8-4-3-7(5-10)9(12)11-8/h3-4,6H,1-2H3,(H,11,12) |
InChIKey | XQEKXIYVPKTHAB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 D |
Synonyms | Nicotinonitrile, 1,2-dihydro-6-isopropyl-2-oxo- Nicotinonitrile, 2-hydroxy-6-isopropyl- |
Technique | KBr-Pellet |