| SpectraBase Spectrum ID |
7mztVVZrduk |
| Name |
1-Methyl-3-bromo-4-acetonyl-1,4-dihydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrNO |
| InChI |
InChI=1S/C13H14BrNO/c1-9(16)7-11-10-5-3-4-6-13(10)15(2)8-12(11)14/h3-6,8,11H,7H2,1-2H3 |
| InChIKey |
IIEZOQPFPHEFNG-UHFFFAOYSA-N |
| Molecular Weight |
280.165 g/mol |
| SMILES |
C=1N(c2c(C(C1Br)CC(=O)C)cccc2)C |
| SPLASH |
splash10-00di-0090000000-26fb82f3bf1da98a7b74 |
| Source of Spectrum |
J-61-4832-4 |
| Synonyms |
1-(3-bromo-1-methyl-1,4-dihydro-4-quinolinyl)acetone |
| Wiley ID |
1282802 |
