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2-(ethoxycarbonyl)-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-5-ium chloride

Compound with spectra: 1 NMR

2-(ethoxycarbonyl)-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-5-ium chloride
SpectraBase Compound ID AkPfBYqZBGX
InChI InChI=1S/C17H20N2O2.ClH/c1-6-21-17(20)16-11(4)15-12(5)19-10(3)7-9(2)14(19)8-13(15)18-16;/h7-8,10H,6H2,1-5H3;1H
InChIKey HZHRCYPLQOKULL-UHFFFAOYSA-N
Mol Weight 320.82 g/mol
Molecular Formula C17H21ClN2O2
Exact Mass 320.129156 g/mol
Parent InChIKey RMZUUZKVGOURTJ-UHFFFAOYSA-N

View Spectrum of 2-(ethoxycarbonyl)-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-5-ium chloride

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
3,4,6,8-Tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylic acid, ethyl ester
(3Z)-17.beta.-[(Methoxymethoxy)androst-4-en-3-one - O-[3'-(ethoxycarbonyl)propyl]oxime
(3E)-17.beta.-[(Methoxymethoxy)androst-4-en-3-one - O-[3'-(ethoxycarbonyl)propyl]oxime
26-HYDROXY-4,22-STIGMASTA-DIEN-3-ONE
(1R,2S,3R,4R)-3-(3'-Chlorophenyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol
METHYL-(METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-3-BROMO-3,4,5-TRIDEOXY-D-GLYCERO-ALPHA-D-TALO-NON-2-ULOPYRANOSID)-ONATE
7,9-dibromo-5-(4-isopropylphenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
N-(4-Chlorophenyl)-6-ethyl-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]quinoline-3-carboxamide
SMILASIDE-I;(1,3-O-DI-PARA-COUMAROYL-6-O-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
17-BETA-CYANO-3-CYClOETHYLENEDITHIOANDROST-4-ENE
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