| SpectraBase Spectrum ID |
HODlTgolfiH |
| Name |
2-(2'-Chloro-1',1',2'-trifluoroethyl)-1-methylperhydroazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClF3N |
| InChI |
InChI=1S/C9H15ClF3N/c1-14-6-4-2-3-5-7(14)9(12,13)8(10)11/h7-8H,2-6H2,1H3 |
| InChIKey |
HJBYHTLRGHAHMF-UHFFFAOYSA-N |
| Molecular Weight |
229.674 g/mol |
| SMILES |
C(C1N(C)CCCCC1)(C(F)Cl)(F)F |
| SPLASH |
splash10-00di-7900000000-f8006444dd023342fc4f |
| Source of Spectrum |
G-59-1830-0 |
| Synonyms |
2-(2-Chloro-1,1,2-trifluoroethyl)-1-methylhexahydro-1H-azepine |
| Wiley ID |
748806 |
