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

Compound with spectra: 1 NMR

1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID HlBrcmtcmh4
InChI InChI=1S/C29H35N3O3.C2H2O4/c1-5-32-25-9-7-6-8-23(25)24-18-21(10-12-26(24)32)19-30-14-16-31(17-15-30)20-22-11-13-27(33-2)29(35-4)28(22)34-3;3-1(4)2(5)6/h6-13,18H,5,14-17,19-20H2,1-4H3;(H,3,4)(H,5,6)
InChIKey NWIQOQMJVJSIDF-UHFFFAOYSA-N
Mol Weight 563.7 g/mol
Molecular Formula C31H37N3O7
Exact Mass 563.263151 g/mol
Parent InChIKey GATKDRRUBJMMDR-UHFFFAOYSA-N

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

1H NMR Spectrum
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Solvent DMSO-d6
benzamide, N-(9-ethyl-9H-carbazol-3-yl)-2,4-dimethoxy-
(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylene]-2,3-dihydro-1H-inden-1-one
9-ETHYLCARBAZOLYL-3-DIMORPHOLINOTHIOPHOSPHONATE
acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide
MDMB-CHMCZCA (pentyl analog)
2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethyl-9H-carbazol-3-yl)acetamide
9-ETHYLCARBAZOLYL-3-DIMORPHOLINOPHOSPHONATE
3-[3-(6-FLUOROPYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL]-N-(9-ETHYL-9H-CARBAZOL-3-YL)-PROPANAMIDE
N-(9-ethyl-3-carbazolyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
9-ETHYL-3-(2,3,5-TRIMETHYLPYRROL-1-YL)CARBAZOLE
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