| SpectraBase Spectrum ID |
AToXChH5yVz |
| Name |
(1'S)-N-(1'-Methyl-2'-chloroethyl)-8-quinolinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O |
| InChI |
InChI=1S/C13H13ClN2O/c1-9(8-14)16-13(17)11-6-2-4-10-5-3-7-15-12(10)11/h2-7,9H,8H2,1H3,(H,16,17)/t9-/m0/s1 |
| InChIKey |
DVHAYMAMVGDQCK-VIFPVBQESA-N |
| Molecular Weight |
248.713 g/mol |
| SMILES |
N(C(c1c2ncccc2ccc1)=O)[C@](CCl)(C)[H] |
| SPLASH |
splash10-03e9-0290000000-9a10b749e27c395446e2 |
| Source of Spectrum |
QC-9-4147-7 |
| Synonyms |
N-[(1S)-2-chloro-1-methylethyl]-8-quinolinecarboxamide |
| Wiley ID |
870873 |
