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N-(1-(1H-indol-3-yl)propan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide

Compound with spectra: 1 NMR

N-(1-(1H-indol-3-yl)propan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID ya6nWPz9t2
InChI InChI=1S/C28H30N2O4/c1-16(11-19-15-29-23-8-6-5-7-20(19)23)30-26(31)13-22-17(2)21-12-18-9-10-28(3,4)34-24(18)14-25(21)33-27(22)32/h5-8,12,14-16,29H,9-11,13H2,1-4H3,(H,30,31)
InChIKey UEHSOGKPAROONJ-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

View Spectrum of N-(1-(1H-indol-3-yl)propan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5-methoxy-4,8,8-trimethyl-3-(3-morpholino-3-oxopropyl)-9,10-dihydropyrano[2,3-f]chromen-2(8H)-one
7H-furo[3,2-g][1]benzopyran-6-acetamide, 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-N,5-dimethyl-7-oxo-
2H-1-benzopyran-2-one, 6-chloro-3-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]-7-hydroxy-4-methyl-
2-{[(3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}benzamide
7H-furo[3,2-g][1]benzopyran-7-one, 6-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-5-methyl-3-phenyl-
2H-1-benzopyran-2-one, 3-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]-7-methoxy-4,8-dimethyl-
7H-furo[3,2-g][1]benzopyran-6-acetamide, N-(2-benzothiazolyl)-3,5-dimethyl-7-oxo-
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxaldehyde, 2,3,6,7-tetrahydro-9-methyl-11-oxo-
methyl [6,10-dimethyl-8-oxo-3-(3-phenylpropyl)-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-7-yl]acetate
Coumachlor-M (di-HO-) 3ME @
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