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1-hexadecyl-N-(1H-indol-3-ylmethyl)-1H-benzimidazol-2-amine

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1-hexadecyl-N-(1H-indol-3-ylmethyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID B8mEJgs3Fz
InChI InChI=1S/C32H46N4/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/h15-18,20-23,25,33H,2-14,19,24,26H2,1H3,(H,34,35)
InChIKey MSFWWPLKDWACSS-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C32H46N4
Exact Mass 486.372247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dwce0nj0w2A
Name 1-hexadecyl-N-(1H-indol-3-ylmethyl)-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/C32H46N4/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/h15-18,20-23,25,33H,2-14,19,24,26H2,1H3,(H,34,35)
InChIKey MSFWWPLKDWACSS-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5951
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: C94742; Labnumber: RRBU1-0739; SBI_ID: SBI-005954
Synonyms N-(1-hexadecyl-1H-benzimidazol-2-yl)-N-(1H-indol-3-ylmethyl)amine
Temperature 318 °C