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2-[3-[2-(bis(benzyl)amino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester

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

2-[3-[2-(bis(benzyl)amino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester
SpectraBase Compound ID FvORS2Ws4pX
InChI InChI=1S/C28H30N2O3/c1-33-28(32)25(20-31)27-24(23-14-8-9-15-26(23)29-27)16-17-30(18-21-10-4-2-5-11-21)19-22-12-6-3-7-13-22/h2-15,25,29,31H,16-20H2,1H3
InChIKey TZXOORGDFNKIDH-UHFFFAOYSA-N
Mol Weight 442.56 g/mol
Molecular Formula C28H30N2O3
Exact Mass 442.225643 g/mol

View Spectrum of 2-[3-[2-(bis(benzyl)amino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-58-1439-16

View Spectrum of 2-[3-[2-(bis(benzyl)amino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester
TETRAHYDRO-SECODIN-17-OL;(DIASTEREOMER-1)
1H-Indole-2-acetic acid, .alpha.-methyl-3-[2-[(3-oxo-1-butenyl)(phenylmethyl)amino]ethyl]-, methyl ester, (E)-
Mehyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-butanoate
Azonino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-7-hydroxy-, phenylmethyl ester, (.+-.)-
6-(Benzyloxycarbonyl)-6-azacyclodeca[5,4-b]indol-1-amine
Harmicine
(1S)-1-(2',2'-Dimethoxyethyl)-2-methyl-1,2,3,4-tetrahydro-.9H-beta.-carboline
1H-carbazole-1-carboxylic acid, 6-bromo-2,3,4,9-tetrahydro-
2-[2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)ethylidene]malonic acid diethyl ester
1H-Indole-2-acetic acid, 3-[2-(5-acetyl-3,4-dihydro-1(2H)-pyridinyl)ethyl]-.alpha.-methylene-, methyl ester
Title Journal or Book Year
Synthesis of vinca alkaloids and related compounds. 63. A new synthetic pathway for preparing alkaloids and related compounds with the aspidosperma skeleton. Total syntheses of (.+-.)-vincadifformine, (.+-.)-tabersonine, and (.+-.)-oxotabersonine The Journal of Organic Chemistry 1993
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