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1-heptyl-N-[(E)-(1-methyl-1H-benzimidazol-2-yl)methylidene]-1H-benzimidazol-2-amine
SpectraBase Compound ID 6UOMuv8migN
InChI InChI=1S/C23H27N5/c1-3-4-5-6-11-16-28-21-15-10-8-13-19(21)26-23(28)24-17-22-25-18-12-7-9-14-20(18)27(22)2/h7-10,12-15,17H,3-6,11,16H2,1-2H3/b24-17+
InChIKey HHSQEVRPGIGDQR-JJIBRWJFSA-N
Mol Weight 373.5 g/mol
Molecular Formula C23H27N5
Exact Mass 373.226646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sWo32plCq4
Name 1-heptyl-N-[(E)-(1-methyl-1H-benzimidazol-2-yl)methylidene]-1H-benzimidazol-2-amine
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/C23H27N5/c1-3-4-5-6-11-16-28-21-15-10-8-13-19(21)26-23(28)24-17-22-25-18-12-7-9-14-20(18)27(22)2/h7-10,12-15,17H,3-6,11,16H2,1-2H3/b24-17+
InChIKey HHSQEVRPGIGDQR-JJIBRWJFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2043
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: 800617RRBU-347; Labnumber: 800617RRBU-347; VK_ID: VK-002044
Synonyms N-(1-heptyl-1H-benzimidazol-2-yl)-N-[(E)-(1-methyl-1H-benzimidazol-2-yl)methylidene]amine1-heptyl-N-[(1-methyl-1H-benzimidazol-2-yl)methylidene]-1H-benzimidazol-2-amine
Temperature 318 °C