| SpectraBase Spectrum ID |
HADU1X0VGNn |
| Name |
ENDO-3-(2'-NITRO-4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H13Cl2NO2S |
| InChI |
InChI=1S/C14H13Cl2NO2S/c15-6-14-5-7-3-9(14)12(14)13(7)20-11-2-1-8(16)4-10(11)17(18)19/h1-2,4,7,9,12-13H,3,5-6H2/t7-,9-,12-,13-,14+/m1/s1 |
| InChIKey |
JKOVXLJXHSZJTI-ZMAUAFBJSA-N |
| Literature Reference Author |
D.G.GARRATT,P.L.BEAULIEU,V.M.MORISSET |
| Literature Reference Citation |
CAN.J.CHEM.,58,1021(1980) |
| Literature Reference DOI |
10.1139/v80-160 |
| Molecular Weight |
330.229 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED934 |
![ENDO-3-(2'-NITRO-4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/HADU1X0VGNn/structure.png?h=300&w=458 "ENDO-3-(2'-NITRO-4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
