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2,3-butanedione, bis[[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]hydrazone], (2E,3E)-

Compound with spectra: 1 NMR

2,3-butanedione, bis[[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]hydrazone], (2E,3E)-
SpectraBase Compound ID 8QcEbJq7cwp
InChI InChI=1S/C30H40N6O4/c1-17(33-35-27-21-13-25(39-9)23(37-7)11-19(21)15-29(3,4)31-27)18(2)34-36-28-22-14-26(40-10)24(38-8)12-20(22)16-30(5,6)32-28/h11-14H,15-16H2,1-10H3,(H,31,35)(H,32,36)/b33-17+,34-18+
InChIKey QPKVSXCSLAWBBR-WMFSDKRHSA-N
Mol Weight 548.7 g/mol
Molecular Formula C30H40N6O4
Exact Mass 548.311104 g/mol

View Spectrum of 2,3-butanedione, bis[[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]hydrazone], (2E,3E)-

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
benzenamine, 4-chloro-N-[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]-
(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetic acid ethyl ester
ethanoic acid, (3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-, ethyl ester, (2Z)-
6,7-dimethoxy-N-(4-methoxyphenyl)-3,3-dimethyl-3,4-dihydro-1-isoquinolinamine
Spiro[cyclohexane-1,3'(4'H)-isoquinolin]-4'-one, 1',2'-dihydro-6',7'-dimethoxy-
1-(1-Formyl-1-methoxycarbonyl)methylene-6,7-dimethoxy-1,2,3,4-tetrahydroisaoquinoline
Methanone, (4-methoxyphenyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-3-methyl-3-isoquin olinyl)-
2-Isonicotinoyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
11,12-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
2-Benzoyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
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