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

SpectraBase Compound ID	8D5JH557pCk
InChI	InChI=1S/C32H44N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-36-31-23-18-17-22-30(31)35-32(36)34-26-27-25-33-29-21-16-15-20-28(27)29/h15-18,20-23,25-26,33H,2-14,19,24H2,1H3/b34-26+
InChIKey	LVMCNSBDISICCZ-JJNGWGCYSA-N Google Search
Mol Weight	484.7 g/mol
Molecular Formula	C32H44N4
Exact Mass	484.356597 g/mol

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SpectraBase Spectrum ID	KTN2n2jASM2
Name	1-hexadecyl-N-[(E)-1H-indol-3-ylmethylidene]-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/C32H44N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-36-31-23-18-17-22-30(31)35-32(36)34-26-27-25-33-29-21-16-15-20-28(27)29/h15-18,20-23,25-26,33H,2-14,19,24H2,1H3/b34-26+
InChIKey	LVMCNSBDISICCZ-JJNGWGCYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2042
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: 800615RRBU-314; Labnumber: 800615RRBU-314; VK_ID: VK-002043
Synonyms	N-(1-hexadecyl-1H-benzimidazol-2-yl)-N-[(E)-1H-indol-3-ylmethylidene]amine1-hexadecyl-N-[1H-indol-3-ylmethylidene]-1H-benzimidazol-2-amine
Temperature	318 °C