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benzoic acid, 4-(9-cyano-7,8-dihydro-6-oxo-8-phenyl-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester

Compound with spectra: 1 NMR

benzoic acid, 4-(9-cyano-7,8-dihydro-6-oxo-8-phenyl-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester
SpectraBase Compound ID 8mbcKXJgLbC
InChI InChI=1S/C23H21N3O3S/c1-2-29-23(28)17-8-10-18(11-9-17)25-14-26-21(27)12-19(16-6-4-3-5-7-16)20(13-24)22(26)30-15-25/h3-11,19H,2,12,14-15H2,1H3
InChIKey UPQLMILMUFCROP-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

View Spectrum of benzoic acid, 4-(9-cyano-7,8-dihydro-6-oxo-8-phenyl-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
benzoic acid, 4-(9-cyano-7,8-dihydro-8-(4-methylphenyl)-6-oxo-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester
benzoic acid, 4-(9-cyano-7,8-dihydro-8-[4-(methylthio)phenyl]-6-oxo-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester
benzoic acid, 4-(9-cyano-7,8-dihydro-8-(4-methoxyphenyl)-6-oxo-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, ethyl ester
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-3,4,7,8-tetrahydro-6-oxo-8-phenyl-
benzoic acid, 4-(8-(4-chlorophenyl)-9-cyano-7,8-dihydro-6-oxo-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl)-, methyl ester
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-3-(4-methylphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-3-(4-methylphenyl)-8-[4-(methylthio)phenyl]-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-ethylphenyl)-3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-ethylphenyl)-3,4,7,8-tetrahydro-8-[4-(methylthio)phenyl]-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-chlorophenyl)-3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-6-oxo-
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