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

Compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(1-phenylethyl)-
SpectraBase Compound ID Idz2c138Sqc
InChI InChI=1S/C22H20ClN3OS/c1-15(16-5-3-2-4-6-16)25-13-26-21(27)11-19(17-7-9-18(23)10-8-17)20(12-24)22(26)28-14-25/h2-10,15,19H,11,13-14H2,1H3
InChIKey QJCMPYCCQIBKQI-UHFFFAOYSA-N
Mol Weight 409.94 g/mol
Molecular Formula C22H20ClN3OS
Exact Mass 409.101561 g/mol

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

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, 3-(2-furanylmethyl)-3,4,7,8-tetrahydro-8-(4-nitrophenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(2-furanylmethyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-furanylmethyl)-3,4,7,8-tetrahydro-6-oxo-8-[4-(phenylmethoxy)phenyl]-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-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-
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-(3-nitrophenyl)-6-oxo-3-(phenylmethyl)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-(4-nitrophenyl)-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(phenylmethyl)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(phenylmethyl)-
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