| SpectraBase Spectrum ID |
8Lye2ogJkiG |
| Name |
6-chloro-1,2,3,4-tetrahydro[1,3]dioxolo[4,5-j]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c15-14-10-6-13-12(17-7-18-13)5-9(10)8-3-1-2-4-11(8)16-14/h5-6H,1-4,7H2 |
| InChIKey |
QNHMYHAWWNEUHR-UHFFFAOYSA-N |
| Molecular Weight |
261.708 g/mol |
| SMILES |
c12c(c(Cl)nc3c2CCCC3)cc2c(c1)OCO2 |
| SPLASH |
splash10-03di-0090000000-7c88216bf0c89238999e |
| Source of Spectrum |
B-47-2235-0 |
| Synonyms |
6-chloranyl-1,2,3,4-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridine |
| Wiley ID |
1264667 |
![6-chloro-1,2,3,4-tetrahydro[1,3]dioxolo[4,5-j]phenanthridine](/api/spectrum/8Lye2ogJkiG/structure.png?h=300&w=458 "6-chloro-1,2,3,4-tetrahydro[1,3]dioxolo[4,5-j]phenanthridine")
