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2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-

Compound with spectra: 1 NMR

2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-
SpectraBase Compound ID F8shjYDD6n8
InChI InChI=1S/C33H35N5O5S/c1-22-12-13-24(20-30(22)44(41,42)37-16-18-43-19-17-37)32-27-9-4-5-10-28(27)33(40)38(35-32)21-31(39)34-15-14-25-23(2)36(3)29-11-7-6-8-26(25)29/h4-13,20H,14-19,21H2,1-3H3,(H,34,39)
InChIKey RROTWOBENXGLGS-UHFFFAOYSA-N
Mol Weight 613.7 g/mol
Molecular Formula C33H35N5O5S
Exact Mass 613.23589 g/mol

View Spectrum of 2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-

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-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-
2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-
TRANS-2-BENZYL-3-CYANOMETHYL-1-(METHOXYCARBONYL-METHYL)-9-METHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3.4-B]-INDOLE
3-O-.delta(4).-17.beta.-acetoxy-15.alpha.,16.alpha.-methyleneandrostane
N-(3-Benzyl-1-(4-chlorophenyl)imidazo[1,2-c]quinazolin-5(1H)-ylidene)aniline
1-(4-ethoxyphenyl)-5-methoxy-2-methyl-1H-benzo[g]indole-3-carboxylic acid
1,3-Dimethyl-5-phenylpyrazolo[3',4' ; 6,7]azepino[5,4,3-cd]indole
2-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-1-piperidin-1-ylethanol
N-(2-HYDROXYETHYL)-2-[2-METHYL-1-(PHENYLSULFONYL)-2-INDOLYL]-4-PIPERIDONE-ETHYLENE-KETAL
1H-[1,4]oxazino[4,3-a]benzimidazole, 6,7,8,9-tetrachloro-1-[2-(3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-3,4-dihydro-
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