SpectraBase Compound ID | Ar0JNsAaT1M |
---|---|
InChI | InChI=1S/C12H11NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h3-7H,1-2H3 |
InChIKey | OKDWGFQXJYJNIJ-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | HiggRAZrV1O |
---|---|
Name | 3-Acetyl-2-methylquinoline |
CAS Registry Number | 14208-35-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h3-7H,1-2H3 |
InChIKey | OKDWGFQXJYJNIJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1-(2-methyl-3-quinolinyl)- Ketone, methyl 2-methyl-3-quinolyl |
Technique | KBr-Pellet |