| SpectraBase Spectrum ID |
6da79s8myvM |
| Name |
ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-2) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18ClNO3S |
| InChI |
InChI=1S/C16H18ClNO3S/c1-8(17)16-7-9-5-11(16)14(16)15(9)22-13-4-3-10(21-2)6-12(13)18(19)20/h3-4,6,8-9,11,14-15H,5,7H2,1-2H3/t8?,9-,11-,14-,15-,16+/m1/s1 |
| InChIKey |
RPNJYVVLYGEOCV-WPAJRQBHSA-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 |
339.837 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED958 |
![ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)](/api/spectrum/6da79s8myvM/structure.png?h=300&w=458 "ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)")
