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2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-6-oxo-3-phenyl-8-[4-(phenylmethoxy)phenyl]-

Compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-6-oxo-3-phenyl-8-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID DI5wrME2vhi
InChI InChI=1S/C27H23N3O2S/c28-16-25-24(21-11-13-23(14-12-21)32-17-20-7-3-1-4-8-20)15-26(31)30-18-29(19-33-27(25)30)22-9-5-2-6-10-22/h1-14,24H,15,17-19H2
InChIKey KSKNZSGGQPYHKP-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C27H23N3O2S
Exact Mass 453.151098 g/mol

View Spectrum of 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-6-oxo-3-phenyl-8-[4-(phenylmethoxy)phenyl]-

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
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-ethylphenyl)-3,4,7,8-tetrahydro-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[4-(methylthio)phenyl]-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-ethoxyphenyl)-3,4,7,8-tetrahydro-8-(4-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-(4-nitrophenyl)-6-oxo-3-phenyl-
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, 3,4,7,8-tetrahydro-3-(4-methylphenyl)-8-[4-(methylthio)phenyl]-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-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-ethoxyphenyl)-8-(4-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-chlorophenyl)-3-(4-ethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
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