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5-pyrimidinecarbonitrile, 4-amino-2-[[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-

Compound with spectra: 1 NMR

5-pyrimidinecarbonitrile, 4-amino-2-[[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-
SpectraBase Compound ID DtUx38G2Z1E
InChI InChI=1S/C16H13N5OS/c1-21-8-12(11-4-2-3-5-13(11)21)14(22)9-23-16-19-7-10(6-17)15(18)20-16/h2-5,7-8H,9H2,1H3,(H2,18,19,20)
InChIKey YITREYLFCVABFA-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 g/mol

View Spectrum of 5-pyrimidinecarbonitrile, 4-amino-2-[[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-(4H-1,2,4-triazol-3-ylthio)-
1-(1-Methyl-1H-indol-3-yl)-4-phenylbut-3-yne-1,2-dione
1H-Indole-3-acetamide, 1-methyl-.alpha.-oxo-N-(phenylmethyl)-
1H-Indole-3-acetamide, N,N-diethyl-1-methyl-.alpha.-oxo-
3-Benzoyl-1-ethylindole
1-Methyl-3-(1-methyl-4,5-dihydro-1H-pyrazol-3-yl)-1H-indole
N-(2-CYANOETHYL)-3-(TRIFLUOROACETYL)-INDOLE
2,2,2-Trifluoro-1-(1-butyl-1H-indol-3-yl)ethanone
2,2,2-Trifluoro-1-(1-pentyl-1H-indol-3-yl)ethanone
2,2,2-Trifluoro-1-(1-hexyl-1H-indol-3-yl)ethanone
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