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RNMMZHMOPVDUSV-UHFFFAOYSA-N
SpectraBase Compound ID 5CTBAEnAjF0
InChI InChI=1S/C20H32N2S2/c1-24-18(23)15-9-8-10-16-17(15)21-20(13-6-3-7-14-20)22-19(16)11-4-2-5-12-19/h16,21-22H,2-14H2,1H3
InChIKey RNMMZHMOPVDUSV-UHFFFAOYSA-N
Mol Weight 364.6 g/mol
Molecular Formula C20H32N2S2
Exact Mass 364.200691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DM0SRShMZbI
Name METHYL-2,4-BIS-(CYCLOHEXANE)-DISPIRO-1,2,3,4,4A,5,6,7-OCTAHYDRO-(1H,3H)-QUINAZOLINE-8-CARBODITHIOATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32N2S2
InChI InChI=1S/C20H32N2S2/c1-24-18(23)15-9-8-10-16-17(15)21-20(13-6-3-7-14-20)22-19(16)11-4-2-5-12-19/h16,21-22H,2-14H2,1H3
InChIKey RNMMZHMOPVDUSV-UHFFFAOYSA-N
Literature Reference Author R.R.CONTRERAS,B.FONTAL,A.BAHSAS,M.REYES,T.SUAREZ,F.BELLANDI
Literature Reference Citation J.HETCYCL.CHEM.,38,1223(2001)
Literature Reference DOI 10.1002/jhet.5570380532
Molecular Weight 364.607 g/mol
Solvent CDCl3
Source File Reference UWLU21543