| SpectraBase Spectrum ID |
3QP4M7JtAq4 |
| Name |
tert-butyl 4-(2-chloroquinolin-6-yl)piperazine-1-carboxylate |
| Appearance |
Yellow-orange solid |
| 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 |
| Instrument Name |
Agilent 6890 GC-MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acsmedchemlett.9b00309 |
| Molecular Weight |
347.846 g/mol |
| SMILES |
C(OC(C)(C)C)(=O)N1CCN(CC1)c1cc2c(cc1)nc(cc2)Cl |
| SPLASH |
splash10-052f-1391000000-b611f6db807b67cb3999 |
| Source of Spectrum |
MCS-10-SM17-9 |
| Wiley ID |
1875154 |
