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N-{3-chloro-4-[(E)-(1-ethyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine
SpectraBase Compound ID 3ouOHr7Oy5I
InChI InChI=1S/C17H18ClN5/c1-4-23-16-8-6-5-7-15(16)19-17(23)21-20-14-10-9-12(22(2)3)11-13(14)18/h5-11H,4H2,1-3H3/b21-20+
InChIKey HEDYPXWPVHGSGU-QZQOTICOSA-N
Mol Weight 327.82 g/mol
Molecular Formula C17H18ClN5
Exact Mass 327.125073 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDH8gFbXnxy
Name N-{3-chloro-4-[(E)-(1-ethyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine
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/C17H18ClN5/c1-4-23-16-8-6-5-7-15(16)19-17(23)21-20-14-10-9-12(22(2)3)11-13(14)18/h5-11H,4H2,1-3H3/b21-20+
InChIKey HEDYPXWPVHGSGU-QZQOTICOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2993
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: 120874; Labnumber: RRDI-11; VK_ID: VK-002994
Synonyms 3-chloro-4-[(E)-(1-ethyl-1H-benzimidazol-2-yl)diazenyl]-N,N-dimethylanilineN-{3-chloro-4-[(1-ethyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine
Temperature 305 °C