| SpectraBase Spectrum ID |
6j6HTCAFFBK |
| Name |
(1'S)-N-(1'-tert-Butyl-2'-chloroethyl)-8-quinolinecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2O |
| InChI |
InChI=1S/C16H19ClN2O/c1-16(2,3)13(10-17)19-15(20)12-8-4-6-11-7-5-9-18-14(11)12/h4-9,13H,10H2,1-3H3,(H,19,20)/t13-/m1/s1 |
| InChIKey |
MSPLFRMNUDETOI-CYBMUJFWSA-N |
| Molecular Weight |
290.794 g/mol |
| SMILES |
N(C(c1c2ncccc2ccc1)=O)[C@@](C(C)(C)C)(CCl)[H] |
| SPLASH |
splash10-052b-0900000000-fba4c8cd8c7280cae9eb |
| Source of Spectrum |
QC-9-4147-7 |
| Synonyms |
N-[(1S)-1-(chloromethyl)-2,2-dimethylpropyl]-8-quinolinecarboxamide |
| Wiley ID |
870870 |
