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(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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6FFT0NEks3
Name (Z)-N1-(4,5-dihydro-1H-benzo[b]azepin-2(3H)-ylidene)-N2,N2-diethylethane-1,2-diaminium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6428
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10266614