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N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide

Compound with spectra: 1 NMR

N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
SpectraBase Compound ID 65ZqlU6osk3
InChI InChI=1S/C23H21N5O3/c29-21(14-7-3-1-4-8-14)24-15-11-12-17-18(13-15)26-20-19(25-17)22(30)28(23(31)27-20)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,24,29)(H,26,27,31)
InChIKey KCYUYNMDTSVUEU-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C23H21N5O3
Exact Mass 415.16444 g/mol

View Spectrum of N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide

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
acetamide, N-(3-cyclohexyl-1,2,3,4-tetrahydro-2,4-dioxobenzo[g]pteridin-8-yl)-
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)nonanamide
4-[(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]-4-oxobutanoic acid
8-amino-3-cyclohexyl-7-methylbenzo[g]pteridine-2,4(1H,3H)-dione
N-(3-benzyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-3-(1-phenylethyl)-
2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[(3-hexyl-1,2,3,4-tetrahydro-2,4-dioxobenzo[g]pteridin-8-yl)amino]methylene]-
2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[(3-butyl-1,2,3,4-tetrahydro-2,4-dioxobenzo[g]pteridin-8-yl)amino]methylene]-1,3-dimethyl-
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