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propanamide, N-(2,6-dimethylphenyl)-2-[(2-furanylmethyl)[1-oxo-2-(2,4,5-trichlorophenoxy)propyl]amino]-2-methyl-

Compound with spectra: 1 NMR

propanamide, N-(2,6-dimethylphenyl)-2-[(2-furanylmethyl)[1-oxo-2-(2,4,5-trichlorophenoxy)propyl]amino]-2-methyl-
SpectraBase Compound ID 4JNAT2j8B6X
InChI InChI=1S/C26H27Cl3N2O4/c1-15-8-6-9-16(2)23(15)30-25(33)26(4,5)31(14-18-10-7-11-34-18)24(32)17(3)35-22-13-20(28)19(27)12-21(22)29/h6-13,17H,14H2,1-5H3,(H,30,33)
InChIKey RVIYSUOZGHTKLI-UHFFFAOYSA-N
Mol Weight 537.87 g/mol
Molecular Formula C26H27Cl3N2O4
Exact Mass 536.10364 g/mol

View Spectrum of propanamide, N-(2,6-dimethylphenyl)-2-[(2-furanylmethyl)[1-oxo-2-(2,4,5-trichlorophenoxy)propyl]amino]-2-methyl-

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
2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-(4-methoxyphenyl)-2-methyl-butanamide
2-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]anilino)-N-(2,6-dimethylphenyl)-2-methylbutanamide
(11aS)-7-Methoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione
2-quinolinecarboxamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-methyl-
4-piperidinaminium, N-[[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxo-2-azetidinyl]methyl]-1-(ethoxycarbonyl)-, chloride
cyclohexanecarboxamide, N-(4-methoxyphenyl)-1-[2-[4-(1-methylethoxy)phenyl]-4-oxo-1-azetidinyl]-
8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone
(2R,11AS)-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
2-azetidinone, 3-(4-chlorophenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)-, monohydrochloride
(+)-(S)-2-(3-HYDROXY-4-METHOXY-2-OXOINDOLIN-3-YL)-ACETAMIDE
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