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6-(4-METHYLTHIO-PHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
SpectraBase Compound ID BJZOXP51zAZ
InChI InChI=1S/C19H21NS/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3/t18-,19-/m1/s1
InChIKey YVKDUIAAPBKHMJ-RTBURBONSA-N
Mol Weight 295.44 g/mol
Molecular Formula C19H21NS
Exact Mass 295.139471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbWCT7IF8FA
Name 6-(4-METHYLTHIO-PHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
Compound Number 1-TRANS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NS
InChI InChI=1S/C19H21NS/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3/t18-,19-/m1/s1
InChIKey YVKDUIAAPBKHMJ-RTBURBONSA-N
Literature Reference Author O.SCHULZE,U.SCHMIDT,J.VOSS,B.NEBELING,G.ADIWIDJAJA,K.SCHARWA ECHTER
Literature Reference Citation BIOORG.MED.CHEM.,9,2105(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00117-1
Molecular Weight 295.442 g/mol
Solvent CDCl3
Source File Reference UWMS22112