| SpectraBase Spectrum ID |
7gAnz6WRh7i |
| Name |
ENDO-3-(2'-NITRO-4'-METHOXY-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 |
C15H16ClNO3S |
| InChI |
InChI=1S/C15H16ClNO3S/c1-20-9-2-3-12(11(5-9)17(18)19)21-14-8-4-10-13(14)15(10,6-8)7-16/h2-3,5,8,10,13-14H,4,6-7H2,1H3/t8-,10-,13-,14-,15+/m1/s1 |
| InChIKey |
ZFKPJVPZGYPTLJ-ZTYZJHNASA-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 |
325.810 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED937 |
![ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/7gAnz6WRh7i/structure.png?h=300&w=458 "ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
