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benzenamine, N-[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]-3,4-difluoro-

Compound with spectra: 1 NMR

benzenamine, N-[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]-3,4-difluoro-
SpectraBase Compound ID CKHon7JuI3y
InChI InChI=1S/C19H20F2N2O2/c1-19(2)10-11-7-16(24-3)17(25-4)9-13(11)18(23-19)22-12-5-6-14(20)15(21)8-12/h5-9H,10H2,1-4H3,(H,22,23)
InChIKey VYEWIODLOPMFEH-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H20F2N2O2
Exact Mass 346.149284 g/mol

View Spectrum of benzenamine, N-[(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]-3,4-difluoro-

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-bromo-N-((1Z)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)aniline
(Z)-N-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-4-iodoaniline
2-cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-, [(1Z)-3,4-dihydro-6,7-dimethoxy-3,3-dimethylisoquinolinylidene]hydrazone, (1E)-
(Z)-ethyl 2-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)acetate
(8,8-Dimethyl-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-g]isoquinolin-6-ylidene)acetic acid, ethyl ester
7,8-Dimethoxy-10a-methyl-10,10a-dihydro-1H,5H-[1,3]oxazolo[3,4-b]isoquinolin-3-one
2-{[(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinoliniumyl)methyl]sulfanyl}benzoate
4(1H)-Isoquinolinone, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-, (.+-.)-
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-7-(phenylmethoxy)-2-(3-pyridinylcarbonyl)-
Isoquinoline, 1,2,3,4-tetrahydro-2-(2-iodobenzoyl)-6,7-dimethoxy-1-methylene-
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