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KALIHINOL-R

View entire compound with spectra: 1 NMR

KALIHINOL-R
SpectraBase Compound ID HoONkbj2xOR
InChI InChI=1S/C22H33ClN2O2S2/c1-19(2)16(23)8-11-22(5,27-19)15-6-9-20(3,25-13-29)14-7-10-21(4,26)18(17(14)15)24-12-28/h14-18,26H,6-11H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1
InChIKey MSRJKIPSWOKGIA-QJUHQHJTSA-N
Mol Weight 457.1 g/mol
Molecular Formula C22H33ClN2O2S2
Exact Mass 456.167198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCCpi2AetuV
Name KALIHINOL-R
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33ClN2O2S2
InChI InChI=1S/C22H33ClN2O2S2/c1-19(2)16(23)8-11-22(5,27-19)15-6-9-20(3,25-13-29)14-7-10-21(4,26)18(17(14)15)24-12-28/h14-18,26H,6-11H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1
InChIKey MSRJKIPSWOKGIA-QJUHQHJTSA-N
Literature Reference Author Y.XU,N.LI,W.H.JIAO,R.P.WANG,Y.PENG,S.H.QI,S.J.SONG,W.S.CHEN, H.W.LIN
Literature Reference Citation TETRAHEDRON,68,2876(2012)
Literature Reference DOI 10.1016/j.tet.2012.01.084
Molecular Weight 457.089 g/mol
Solvent CDCl3
Source File Reference UWBT14961