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

Compound with spectra: 1 NMR

1-(3-chlorobenzyl)-4-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazinediium oxalate
SpectraBase Compound ID Cijg41AuB3P
InChI InChI=1S/C26H28ClN3.C2H2O4/c1-2-30-25-9-4-3-8-23(25)24-17-21(10-11-26(24)30)19-29-14-12-28(13-15-29)18-20-6-5-7-22(27)16-20;3-1(4)2(5)6/h3-11,16-17H,2,12-15,18-19H2,1H3;(H,3,4)(H,5,6)
InChIKey BLKFGSWJODBREG-UHFFFAOYSA-N
Mol Weight 508.02 g/mol
Molecular Formula C28H30ClN3O4
Exact Mass 507.192484 g/mol
Parent InChIKey QOXKOMSNSRONAG-UHFFFAOYSA-N

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