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1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[(2Z)-1-methylquinolinylidene]-

Compound with spectra: 1 NMR

1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[(2Z)-1-methylquinolinylidene]-
SpectraBase Compound ID 6Bn6Fy09Hx3
InChI InChI=1S/C20H23N3/c1-4-23(5-2)18-13-11-17(12-14-18)21-20-15-10-16-8-6-7-9-19(16)22(20)3/h6-15H,4-5H2,1-3H3/b21-20-
InChIKey HLPUDLBXGYNXNL-MRCUWXFGSA-N
Mol Weight 305.43 g/mol
Molecular Formula C20H23N3
Exact Mass 305.189198 g/mol

View Spectrum of 1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[(2Z)-1-methylquinolinylidene]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Pechtacol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Other Resources
Unknown Identification

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