| SpectraBase Spectrum ID |
8NN5ZYf3M39 |
| Name |
1-(4-methylphenyl)-2(1H)-quinolinone |
| Alternate Name(s) |
1-(4-methylphenyl)-2-quinolinone
1-(4-methylphenyl)quinolin-2-one
1-(p-tolyl)carbostyril
1-(p-tolyl)quinolin-2-one |
| CAS Registry Number |
117727-00-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-12-6-9-14(10-7-12)17-15-5-3-2-4-13(15)8-11-16(17)18/h2-11H,1H3 |
| InChIKey |
BWLDXWQJXXYBQV-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C1(N(c2c(C=C1)cccc2)c1ccc(cc1)C)=O |
| SPLASH |
splash10-001r-0090000000-5fc60e4c6daa5a65df10 |
| Source of Spectrum |
Y-25-382-2 |
| Wiley ID |
1237348 |
