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N~1~,N~1~-diethyl-N~4~-(1-methyl-1H-benzimidazol-2-yl)-1,4-pentanediamine

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N~1~,N~1~-diethyl-N~4~-(1-methyl-1H-benzimidazol-2-yl)-1,4-pentanediamine
SpectraBase Compound ID LSAIxahYZHx
InChI InChI=1S/C17H28N4/c1-5-21(6-2)13-9-10-14(3)18-17-19-15-11-7-8-12-16(15)20(17)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,18,19)
InChIKey BAMFXXYOYNDFRL-UHFFFAOYSA-N
Mol Weight 288.44 g/mol
Molecular Formula C17H28N4
Exact Mass 288.231397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 264n6vyGLBs
Name N~1~,N~1~-diethyl-N~4~-(1-methyl-1H-benzimidazol-2-yl)-1,4-pentanediamine
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/C17H28N4/c1-5-21(6-2)13-9-10-14(3)18-17-19-15-11-7-8-12-16(15)20(17)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,18,19)
InChIKey BAMFXXYOYNDFRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5654
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: 122627; Labnumber: ARS10-302; VK_ID: VK-005657
Synonyms N-[4-(diethylamino)-1-methylbutyl]-N-(1-methyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C