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phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-

Compound with spectra: 1 NMR

phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-
SpectraBase Compound ID Kg2dkm3pewR
InChI InChI=1S/C24H21NO/c1-15-10-12-20-19(14-15)23(18-8-4-5-9-22(18)26)24-17-7-3-2-6-16(17)11-13-21(24)25-20/h2-9,11,13,15,26H,10,12,14H2,1H3
InChIKey FASRGQOETOYVRA-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C24H21NO
Exact Mass 339.162314 g/mol

View Spectrum of phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(9-Methyl-8,9,10,11-tetrahydro-benzo[a]acridin-12-yl)-phenol
benz[a]acridinium, 8,9,10,11-tetrahydro-12-(2-hydroxyphenyl)-9-methyl-, chloride
1,2-benzenediol, 4-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-
1,2-benzenediol, 4-(8,9,10,11-tetrahydro-9-methylbenz[a]acridin-12-yl)-
2-Bromo-4-(9,10-dihydro-8H-benzo[f]cyclopenta[b]quinolin-11-yl)-6-ethoxy-phenol
12-(PARA-AMINOPHENYL)-9,9-DIMETHYL-8,9,10,11-TETRAHYDROBENZO-[A]-ACRIDIN-11-ONE
(2R,3R)-2,3-Dihydro-3-hydroxy-2-hydroxymethyl-5-phenylbenzo[g]pyrano[2,3-b]quinolin-4-one
3-Amino-4-(4-isopropylphenyl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
2,3-bis(4-fluorophenyl)-1-[hydroxy(phenyl)methyl]-7-indolizinecarbonitrile
5-METHOXY-INDOL-ADDUCT
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