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1-benzyl-N-(4-isopropylbenzyl)-2-methyl-1H-benzimidazol-5-amine

View entire compound with spectra: 1 NMR

1-benzyl-N-(4-isopropylbenzyl)-2-methyl-1H-benzimidazol-5-amine
SpectraBase Compound ID DBHmdSdm1LC
InChI InChI=1S/C25H27N3/c1-18(2)22-11-9-20(10-12-22)16-26-23-13-14-25-24(15-23)27-19(3)28(25)17-21-7-5-4-6-8-21/h4-15,18,26H,16-17H2,1-3H3
InChIKey ZFVRJLSNCJVMEX-UHFFFAOYSA-N
Mol Weight 369.51 g/mol
Molecular Formula C25H27N3
Exact Mass 369.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FA9XgG8xrsF
Name 1-benzyl-N-(4-isopropylbenzyl)-2-methyl-1H-benzimidazol-5-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/C25H27N3/c1-18(2)22-11-9-20(10-12-22)16-26-23-13-14-25-24(15-23)27-19(3)28(25)17-21-7-5-4-6-8-21/h4-15,18,26H,16-17H2,1-3H3
InChIKey ZFVRJLSNCJVMEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17718
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: D29790; Labnumber: RRYK-378; SBI_ID: SBI-017721
Synonyms N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)-N-(4-isopropylbenzyl)amine
Temperature 315 °C