SpectraBase Compound ID | D0P5fjCYpAy |
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InChI | InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13) |
InChIKey | NJUAEGGYLOZMGV-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | KhhjSGWIdse |
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Name | 2(1H)-Quinolinone, 4,8-dimethyl- |
CAS Registry Number | 5349-78-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13) |
InChIKey | NJUAEGGYLOZMGV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4,8-Dimethyl-2-quinolinol |
Technique | KBr-Pellet |