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3-(5,5-dimethylhexyl)-2-methyl-1H-indene; butane-2,3-dione

Compound with spectra: 1 NMR

3-(5,5-dimethylhexyl)-2-methyl-1H-indene; butane-2,3-dione
SpectraBase Compound ID 3olZBgqJhT0
InChI InChI=1S/C16H24N2.C2H2O4/c1-12-13(9-10-17-11-16(2,3)4)14-7-5-6-8-15(14)18-12;3-1(4)2(5)6/h5-8,17-18H,9-11H2,1-4H3;(H,3,4)(H,5,6)
InChIKey MARCLXRFDSKYPQ-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189257 g/mol
Parent InChIKey RQLRHZDURKQNSV-UHFFFAOYSA-N

View Spectrum of 3-(5,5-dimethylhexyl)-2-methyl-1H-indene; butane-2,3-dione

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-cyclohexyl-2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)acetamide
4-[4-(dimethylamino)phenyl]-6-oxo-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-1,6-dihydro-5-pyrimidinecarbonitrile
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
(2RS,8aSR,10RS,10aSR)-10-Benzoyloxy-2-methoxymethyloxy-12-oxo-2,3,4,5,6,7,8,8a,9,10-decahydro-1H-2,10a-ethanophenanthrene-8,8-dicarboxylic acid
1H-Benzimidazolium, 1-[4-(methoxycarbonyl)-1,3-dimethyl-2,5-dioxo-4-imidazolidinyl]-2,3-d imethyl-, perchlorate
N-(5-chloro-2-methylphenyl)-2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
potassium 3-((2Z)-2-[(2Z)-2-(1-ethyl-3-methyl-5-oxo-2-thioxo-4-imidazolidinylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl)propanoate
N'-((E)-{4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3-methoxyphenyl}methylidene)-3-methyl-2-thiophenecarbohydrazide
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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