SpectraBase Compound ID | 6TsagNQJm1t |
---|---|
InChI | InChI=1S/C13H10N2O/c1-9-12(10-5-3-2-4-6-10)7-11(8-14)13(16)15-9/h2-7H,1H3,(H,15,16) |
InChIKey | OEKMRMSCUYJJHJ-UHFFFAOYSA-N |
Mol Weight | 210.24 g/mol |
Molecular Formula | C13H10N2O |
Exact Mass | 210.079313 g/mol |
SpectraBase Spectrum ID | 5r8EgF8YEQY |
---|---|
Name | 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-5-phenyl |
CAS Registry Number | 4241-12-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10N2O |
InChI | InChI=1S/C13H10N2O/c1-9-12(10-5-3-2-4-6-10)7-11(8-14)13(16)15-9/h2-7H,1H3,(H,15,16) |
InChIKey | OEKMRMSCUYJJHJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Nicotinonitrile, 2-hydroxy-6-methyl-5-phenyl- |
Technique | KBr-Pellet |