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N-[(E)-1H-indol-3-ylmethylidene]-1-nonyl-1H-benzimidazol-2-amine
SpectraBase Compound ID 3VsJ9KmhKaw
InChI InChI=1S/C25H30N4/c1-2-3-4-5-6-7-12-17-29-24-16-11-10-15-23(24)28-25(29)27-19-20-18-26-22-14-9-8-13-21(20)22/h8-11,13-16,18-19,26H,2-7,12,17H2,1H3/b27-19+
InChIKey AECIWALZGAYHKI-ZXVVBBHZSA-N
Mol Weight 386.54 g/mol
Molecular Formula C25H30N4
Exact Mass 386.247047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5z8F9ZAPGBj
Name N-[(E)-1H-indol-3-ylmethylidene]-1-nonyl-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/C25H30N4/c1-2-3-4-5-6-7-12-17-29-24-16-11-10-15-23(24)28-25(29)27-19-20-18-26-22-14-9-8-13-21(20)22/h8-11,13-16,18-19,26H,2-7,12,17H2,1H3/b27-19+
InChIKey AECIWALZGAYHKI-ZXVVBBHZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2041
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: 800614RRBU-312; Labnumber: 800614RRBU-312; VK_ID: VK-002042
Synonyms N-[(E)-1H-indol-3-ylmethylidene]-N-(1-nonyl-1H-benzimidazol-2-yl)amineN-[1H-indol-3-ylmethylidene]-1-nonyl-1H-benzimidazol-2-amine
Temperature 318 °C