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1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium chloride

Compound with spectra: 1 NMR

1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium chloride
SpectraBase Compound ID J1HLM9buYS1
InChI InChI=1S/C14H20BrN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6,17H,1-2,7-11H2,(H,16,18);1H/p-1
InChIKey LFWCMLVKJVFPGA-UHFFFAOYSA-M
Mol Weight 363.68 g/mol
Molecular Formula C14H20BrClN2O2
Exact Mass 362.039669 g/mol
Parent InChIKey POVZYTOKOBEWNY-UHFFFAOYSA-M

View Spectrum of 1-{2-[2-(4-bromophenoxy)acetamido]ethyl}pyrrolidin-1-ium chloride

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
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.)]-
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
Dibromo-{2,3,7,8-tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(phen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}cobalt(III)
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
SAMP - [N-(ferrocenyl)cyclohexymethylidene]hydrazone
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Other Resources
Unknown Identification

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