Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=gTOWwNtKX SpectraBase Spectrum ID=ACrOlEFZr8M
http://spectrabase.com/spectrum/ACrOlEFZr8M (accessed Sep 15, 2019).

6,7-DIMETHOXY-3-METHYL-1-(4-METHYLPHENYL)-2-(5-ETHYLTHIO-1,2,4-TRIAZOL-3-YL)-1,2-DIHYDROISOQUINOLINE
SpectraBase Compound ID gTOWwNtKX
InChI InChI=1S/C23H26N4O2S/c1-6-30-23-24-22(25-26-23)27-15(3)11-17-12-19(28-4)20(29-5)13-18(17)21(27)16-9-7-14(2)8-10-16/h7-13,21H,6H2,1-5H3,(H,24,25,26)
InChIKey VRLFVABOYAHKPA-UHFFFAOYSA-N
Mol Weight 422.55 g/mol
Molecular Formula C23H26N4O2S
Exact Mass 422.177648 g/mol

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SpectraBase Spectrum ID ACrOlEFZr8M
SpectraBase Batch ID KIezqQvLcaI
Name 6,7-DIMETHOXY-3-METHYL-1-(4-METHYLPHENYL)-2-(5-ETHYLTHIO-1,2,4-TRIAZOL-3-YL)-1,2-DIHYDROISOQUINOLINE
Compound Number 8A/2
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N4O2S
InChI InChI=1S/C23H26N4O2S/c1-6-30-23-24-22(25-26-23)27-15(3)11-17-12-19(28-4)20(29-5)13-18(17)21(27)16-9-7-14(2)8-10-16/h7-13,21H,6H2,1-5H3,(H,24,25,26)
InChIKey VRLFVABOYAHKPA-UHFFFAOYSA-N
Literature Reference Author I.PRAUDA,M.T.LAURITZ,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,41,915(2004)
Literature Reference DOI 10.1002/jhet.5570410611
Molecular Weight 422.545 g/mol
Solvent CDCl3
Source File Reference UWLU22524