| SpectraBase Spectrum ID |
UAUtUj2K8 |
| Name |
6-[chloro(difluoro)methyl]-7,8,9,10-tetrahydrophenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClF2N |
| InChI |
InChI=1S/C14H12ClF2N/c15-14(16,17)13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)18-13/h3-4,6,8H,1-2,5,7H2 |
| InChIKey |
LFGLPTINGJHOOK-UHFFFAOYSA-N |
| Molecular Weight |
267.707 g/mol |
| SMILES |
c1(nc2ccccc2c2c1CCCC2)C(F)(F)Cl |
| SPLASH |
splash10-0159-0090000000-8941720093d6946b846f |
| Source of Spectrum |
AH-131-61-6 |
| Synonyms |
7,8,9,10-Tetrahydro-6-(chlorodifluorooromethyl)phenanthridine |
| Wiley ID |
770888 |
![6-[chloro(difluoro)methyl]-7,8,9,10-tetrahydrophenanthridine](/api/spectrum/UAUtUj2K8/structure.png?h=300&w=458 "6-[chloro(difluoro)methyl]-7,8,9,10-tetrahydrophenanthridine")
