| SpectraBase Spectrum ID |
jaFBL7nT3A |
| Name |
5-Amino-6,8-dichloro-2,4-dimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C11H10Cl2N2 - which differs from the formula reported for the mass spectrum (C11H12Cl2N2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2N2 |
| InChI |
InChI=1S/C11H10Cl2N2/c1-5-3-6(2)15-11-8(13)4-7(12)10(14)9(5)11/h3-4H,14H2,1-2H3 |
| InChIKey |
SWOZTKAQSKZEJC-UHFFFAOYSA-N |
| Molecular Weight |
241.121 g/mol |
| SMILES |
Nc1c2c(cc(nc2c(cc1Cl)Cl)C)C |
| SPLASH |
splash10-0006-0090000000-20d0133232889abfbc21 |
| Source of Spectrum |
AT-38-4586-5 |
| Wiley ID |
853895 |
