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1H-pyrimido[5,4-b]indole-5-acetamide, N-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-8-methoxy-3-methyl-4-oxo-2-thioxo-

Compound with spectra: 1 NMR

1H-pyrimido[5,4-b]indole-5-acetamide, N-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-8-methoxy-3-methyl-4-oxo-2-thioxo-
SpectraBase Compound ID GAaRHs8BTIW
InChI InChI=1S/C22H22N4O4S/c1-4-30-14-7-5-13(6-8-14)23-18(27)12-26-17-10-9-15(29-3)11-16(17)19-20(26)21(28)25(2)22(31)24-19/h5-11H,4,12H2,1-3H3,(H,23,27)(H,24,31)
InChIKey RNODTKIRGCYQCF-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C22H22N4O4S
Exact Mass 438.136176 g/mol

View Spectrum of 1H-pyrimido[5,4-b]indole-5-acetamide, N-(4-ethoxyphenyl)-2,3,4,5-tetrahydro-8-methoxy-3-methyl-4-oxo-2-thioxo-

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
N-(4-bromophenyl)-2-{10-oxo-14-thia-8,11,16-triazatetracyclo[7.7.0.0(2,7).0(11,15)]hexadeca-1(9),2,4,6,15-pentaen-8-yl}acetamide
9-Fluoro-6-(4-fluorobenzyl)-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
8-(3-Chlorophenyl)-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
[2-phenyl-5-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methyl acetate
10.beta.-[2-(3-Trifluoromethylphenyl)allyl]deoxoartemisinin
8-Methyl-3-(methylsulfonyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
TRICORNOSE_H;#16;3-O-(E)-SINAPOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E-SINAPOYL
Diethyl 7-hydroxy-2-methyl-9-nitro-3-oxo-2,4-diazabicyclo[3.3.1]non-7-ene-6,8-dicarboxylate
CISSOSIDE-III;QUERCETIN-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
IMWSEZZPEBQTEL-UHFFFAOYSA-N
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