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1,3,5-triazine-2-carbonitrile, 4-ethoxy-6-(4-morpholinyl)-

Compound with spectra: 1 NMR

1,3,5-triazine-2-carbonitrile, 4-ethoxy-6-(4-morpholinyl)-
SpectraBase Compound ID 2A3N3zUdTkf
InChI InChI=1S/C10H13N5O2/c1-2-17-10-13-8(7-11)12-9(14-10)15-3-5-16-6-4-15/h2-6H2,1H3
InChIKey HRQYWOOZOXTWOR-UHFFFAOYSA-N
Mol Weight 235.25 g/mol
Molecular Formula C10H13N5O2
Exact Mass 235.106925 g/mol

View Spectrum of 1,3,5-triazine-2-carbonitrile, 4-ethoxy-6-(4-morpholinyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2H-pyrido[1,2-a][1,3,5]triazine-2-carboxylic acid, 7-chloro-4-(4-methoxyphenyl)-2-(trifluoromethyl)-, methyl ester
2-amino-1-(3-chlorophenyl)-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
3-thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[[1,2-dioxo-2-[[2-(1-piperidinyl)ethyl]amino]ethyl]amino]-4-methyl-, methyl ester
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromo-4-methoxyphenyl)-3-(3,4-dimethylphenyl)-3,4,7,8-tetrahydro-6-oxo-
2-amino-4-(5-bromo-2-methoxyphenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromo-4-methoxyphenyl)-3-(4-ethylphenyl)-3,4,7,8-tetrahydro-6-oxo-
Nickel, [diethyl 7,13-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclo tetradecine-7,13-diacetato(2-)-N5,N9,N14,N18]-, (SP-4-1)-
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