| SpectraBase Spectrum ID |
ISfxyjngR13 |
| Name |
ENDO-3-(2'-NITRO-4'-METHYL-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18ClNO2S |
| InChI |
InChI=1S/C16H18ClNO2S/c1-8-3-4-13(12(5-8)18(19)20)21-15-10-6-11-14(15)16(11,7-10)9(2)17/h3-5,9-11,14-15H,6-7H2,1-2H3/t9?,10-,11-,14-,15-,16+/m1/s1 |
| InChIKey |
ZSDXSIILXFFVGE-MLVUJVEKSA-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 |
323.837 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED955 |
![ENDO-3-(2'-NITRO-4'-METHYL-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)](/api/spectrum/ISfxyjngR13/structure.png?h=300&w=458 "ENDO-3-(2'-NITRO-4'-METHYL-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)")
