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N-[(E)-1H-indol-3-ylmethylidene]-1-pentyl-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-[(E)-1H-indol-3-ylmethylidene]-1-pentyl-1H-benzimidazol-2-amine
SpectraBase Compound ID K0cMXZuP6Ja
InChI InChI=1S/C21H22N4/c1-2-3-8-13-25-20-12-7-6-11-19(20)24-21(25)23-15-16-14-22-18-10-5-4-9-17(16)18/h4-7,9-12,14-15,22H,2-3,8,13H2,1H3/b23-15+
InChIKey LXZRYOFATHEESA-HZHRSRAPSA-N
Mol Weight 330.44 g/mol
Molecular Formula C21H22N4
Exact Mass 330.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QR2DgENMKn
Name N-[(E)-1H-indol-3-ylmethylidene]-1-pentyl-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/C21H22N4/c1-2-3-8-13-25-20-12-7-6-11-19(20)24-21(25)23-15-16-14-22-18-10-5-4-9-17(16)18/h4-7,9-12,14-15,22H,2-3,8,13H2,1H3/b23-15+
InChIKey LXZRYOFATHEESA-HZHRSRAPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12758
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: 101333; Labnumber: RRBU-308; VK_ID: VK-012763
Synonyms N-[(E)-1H-indol-3-ylmethylidene]-N-(1-pentyl-1H-benzimidazol-2-yl)amineN-[1H-indol-3-ylmethylidene]-1-pentyl-1H-benzimidazol-2-amine
Temperature 313 °C