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ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-(1H-indol-5-yl)-

Compound with spectra: 1 NMR

ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID Adx8kCIphYY
InChI InChI=1S/C16H17N5O2/c1-10-12(9-21(2)20-10)8-18-15(22)16(23)19-13-3-4-14-11(7-13)5-6-17-14/h3-7,9,17H,8H2,1-2H3,(H,18,22)(H,19,23)
InChIKey UVNOVKXLFXSHKS-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C16H17N5O2
Exact Mass 311.138225 g/mol

View Spectrum of ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-(1H-indol-5-yl)-

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
ethanediamide, N~1~-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-(1H-indol-5-yl)-
ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N~2~-(1H-indol-5-yl)-
ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]-
ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
N-(5-Indolyl)-N'-(5-tropolonyl)urea
4-(dimethylsulfamoyl)-N-(6-quinolinyl)benzamide
5-[2-(Dimethylamino)acetylamino]-1H-indole-2-carboxylic acid hydrochloride
6-(2'-Cyanocyclohex-1'-en-1'-ylamino)quinoline
2-Butenamide, N-3-quinolinyl-3-(3-quinolinylamino)-
N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N'-(1-naphthyl)urea
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