| SpectraBase Spectrum ID |
Fnva3UNucey |
| Name |
Methyl 1-(2-chloroquinolin-6-yl)piperidine-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O2 |
| InChI |
InChI=1S/C16H17ClN2O2/c1-21-16(20)11-6-8-19(9-7-11)13-3-4-14-12(10-13)2-5-15(17)18-14/h2-5,10-11H,6-9H2,1H3 |
| InChIKey |
YUJVQNQUCFGTSL-UHFFFAOYSA-N |
| Molecular Weight |
304.777 g/mol |
| SMILES |
c1(N2CCC(C(=O)OC)CC2)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-0a4i-0019000000-0294aef8b715691c9e88 |
| Source of Spectrum |
J-73-8889-6g |
| Synonyms |
1-(2-chloro-6-quinolinyl)-4-piperidinecarboxylic acid methyl ester
methyl 1-(2-chloro-6-quinolyl)piperidine-4-carboxylate
methyl 1-(2-chloranylquinolin-6-yl)piperidine-4-carboxylate |
| Wiley ID |
1668755 |
