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1-(2-chlorobenzyl)-4-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazinediium oxalate

Compound with spectra: 1 NMR

1-(2-chlorobenzyl)-4-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazinediium oxalate
SpectraBase Compound ID HbGx3uZ9UvV
InChI InChI=1S/C26H28ClN3.C2H2O4/c1-2-30-25-10-6-4-8-22(25)23-17-20(11-12-26(23)30)18-28-13-15-29(16-14-28)19-21-7-3-5-9-24(21)27;3-1(4)2(5)6/h3-12,17H,2,13-16,18-19H2,1H3;(H,3,4)(H,5,6)
InChIKey MDSBAWKLBUKCME-UHFFFAOYSA-N
Mol Weight 508.02 g/mol
Molecular Formula C28H30ClN3O4
Exact Mass 507.192484 g/mol
Parent InChIKey IBSZVGQVYFLRLG-UHFFFAOYSA-N

View Spectrum of 1-(2-chlorobenzyl)-4-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazinediium oxalate

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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
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