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N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide

Compound with spectra: 1 NMR, and 1 MS (GC)

N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide
SpectraBase Compound ID 258lGIUj0Eh
InChI InChI=1S/C25H39N5O4/c1-4-5-6-9-15-26-25(33)22(28-23(31)12-13-24(32)29-34)17-19-18-10-7-8-11-20(18)27-21(19)14-16-30(2)3/h7-8,10-11,22,27,34H,4-6,9,12-17H2,1-3H3,(H,26,33)(H,28,31)(H,29,32)
InChIKey TWIJIOWJCXCMGV-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C25H39N5O4
Exact Mass 473.300205 g/mol

View Spectrum of N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide

MS (GC) Spectrum
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Source of Spectrum H1-51-1084-13

View Spectrum of N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
1H-Indole-3-propanamide, 2-(1,1-dimethyl-2-propenyl)-.alpha.-(hydroxyamino)-N-2-propenyl-
(2S)-2-(benzylamino)-3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]propionic acid methyl ester
(1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide
(1R,3S)-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide
1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-1-propanone
(4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylic acid ethyl ester
(1R,3S)-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-
(-)-(1R,3S)-1-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE-3-CARBOXYLIC-ACID
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid hydrochloride
Title Journal or Book Year
Alternative Synthesis of Tryptophan Pseudodipeptides HETEROCYCLES 1999
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