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KALIHINOL-P

View entire compound with spectra: 2 NMR

KALIHINOL-P
SpectraBase Compound ID 4pNd5A3VbHo
InChI InChI=1S/C22H34ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,24-6)14-8-11-21(4,26)18(17(14)15)25-13-28/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1
InChIKey COZSSYOASVDNTD-QJUHQHJTSA-N
Mol Weight 426.0 g/mol
Molecular Formula C22H34ClN2O2S
Exact Mass 425.202952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyZHUPVO5bH
Name KALIHINOL-P
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34ClN2O2S
InChI InChI=1S/C22H34ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,24-6)14-8-11-21(4,26)18(17(14)15)25-13-28/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1
InChIKey COZSSYOASVDNTD-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 426.037 g/mol
Solvent CDCl3
Source File Reference UWBT14959