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(E)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride

Compound with spectra: 2 NMR

(E)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride
SpectraBase Compound ID 7sQeugYm6Rb
InChI InChI=1S/C16H25N3.2ClH/c1-3-19(4-2)13-12-17-16-11-7-9-14-8-5-6-10-15(14)18-16;;/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,17,18);2*1H
InChIKey QGQPLAPCBODNRA-UHFFFAOYSA-N
Mol Weight 332.32 g/mol
Molecular Formula C16H27Cl2N3
Exact Mass 331.158203 g/mol
Parent InChIKey HANBURBEPABLAP-UHFFFAOYSA-N

View Spectrum of (E)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride

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

View Spectrum of (E)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride

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
  • (Z)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride
2-(2-Chlorophenethyl)-1,2,3,4-tetrahydroquinoline
2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid methyl ester
2-(2,3-dihydro-1H-indol-2-yl)acetic acid ethyl ester
5-Iodo-4,5,6,7-tetrahydro-1H-benzo[b]azonin-2(3H)-one
6-Hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
2-((S)-Indoline-2-yl)propan-2-ol
1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
6-Dimethylamino-1,2,3,4-tetrahydroquinalidine
beta-alanine, N-[(2E)-3,4-dihydroquinolinylidene]-
2-Butyl-3-methylPivalanilide
Other Resources
Unknown Identification

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