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N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-1-isopropyl-1H-benzimidazol-2-amine
SpectraBase Compound ID 3HdaWx9ORse
InChI InChI=1S/C20H23N5/c1-4-24-17-11-7-5-9-15(17)22-19(24)13-21-20-23-16-10-6-8-12-18(16)25(20)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKey PEPQZDOFWQLLFV-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C20H23N5
Exact Mass 333.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JG7JwyoP0Qr
Name N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-1-isopropyl-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/C20H23N5/c1-4-24-17-11-7-5-9-15(17)22-19(24)13-21-20-23-16-10-6-8-12-18(16)25(20)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKey PEPQZDOFWQLLFV-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5949
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: C94739; Labnumber: RRBU1-0643; SBI_ID: SBI-005952
Synonyms N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-N-(1-isopropyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C