For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ENDO-3-(2'-NITRO-4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)
SpectraBase Compound ID AbmENspF0oY
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
Mol Weight 339.84 g/mol
Molecular Formula C16H18ClNO3S
Exact Mass 339.069592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID II1uw2EbphV
Name ENDO-3-(2'-NITRO-4'-METHOXY-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 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 UWED957