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2-[(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)amino]-N,N-dimethylethanaminium bromide

Compound with spectra: 1 NMR

2-[(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)amino]-N,N-dimethylethanaminium bromide
SpectraBase Compound ID 653Uhyyr61X
InChI InChI=1S/C22H25N3O.BrH/c1-25(2)13-12-23-21-18-6-4-5-7-20(18)24-22-17-11-9-16(26-3)14-15(17)8-10-19(21)22;/h4-7,9,11,14H,8,10,12-13H2,1-3H3,(H,23,24);1H
InChIKey SRYYXIGEWAIMKQ-UHFFFAOYSA-N
Mol Weight 428.37 g/mol
Molecular Formula C22H26BrN3O
Exact Mass 427.125925 g/mol
Parent InChIKey NCTOJOIQCBABRY-UHFFFAOYSA-N

View Spectrum of 2-[(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)amino]-N,N-dimethylethanaminium bromide

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
10 -phenyl-11H-indeno[1,2-b] quinoline
1H-benzo[f]cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-2,3-dihydro-
6H-[1]Benzopyrano[4,3-b]quinoline, 6,6,7-trimethyl-
11H-indeno[1,2-b]quinoline-10-carboxylic acid
2-(2,4-dichlorophenyl)-3-methyl-N-(2-phenoxyphenyl)-4-quinolinecarboxamide
17-ISOPROPYL-3-METHOXY-12-METHYL-6,7,16,17-TETRAHYDROCYCLOPENTA-[A]-PHENANTHREN-15-ONE
N-HEXYL-9-METHYL-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE
5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester
N,10-N,11-Methano-xanthobilirubic acid, methyl ester
3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2,4-dichloro)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1-one
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