| SpectraBase Spectrum ID |
DY8NfM2h5mW |
| Name |
tert-Butyl 4-(2-Chloroquinolin-6-yl)piperazine-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClN3O2 |
| InChI |
InChI=1S/C18H22ClN3O2/c1-18(2,3)24-17(23)22-10-8-21(9-11-22)14-5-6-15-13(12-14)4-7-16(19)20-15/h4-7,12H,8-11H2,1-3H3 |
| InChIKey |
XEFUQVDRGQGOHR-UHFFFAOYSA-N |
| Molecular Weight |
347.846 g/mol |
| SMILES |
C(N1CCN(CC1)c1cc2ccc(nc2cc1)Cl)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4l-0091000000-25604d7ec760992020d7 |
| Source of Spectrum |
J-73-8890-6l |
| Synonyms |
4-(2-Chloro-6-quinolinyl)-1-piperazinecarboxylic acid tert-butyl ester
tert-Butyl 4-(2-chloro-6-quinolyl)piperazine-1-carboxylate
tert-Butyl 4-(2-chloranylquinolin-6-yl)piperazine-1-carboxylate |
| Wiley ID |
1668747 |
