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N-(1-naphthylmethyl)-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 1wax5DtZ050
InChI InChI=1S/C25H28N4/c1-6-15-28(16-7-1)17-18-29-24-14-5-4-13-23(24)27-25(29)26-19-21-11-8-10-20-9-2-3-12-22(20)21/h2-5,8-14H,1,6-7,15-19H2,(H,26,27)
InChIKey CPCYFYVCFJUSHD-UHFFFAOYSA-N
Mol Weight 384.53 g/mol
Molecular Formula C25H28N4
Exact Mass 384.231397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H98KnJH3cbz
Name N-(1-naphthylmethyl)-1-[2-(1-piperidinyl)ethyl]-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/C25H28N4/c1-6-15-28(16-7-1)17-18-29-24-14-5-4-13-23(24)27-25(29)26-19-21-11-8-10-20-9-2-3-12-22(20)21/h2-5,8-14H,1,6-7,15-19H2,(H,26,27)
InChIKey CPCYFYVCFJUSHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10958
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: E03560; Labnumber: RRYK-769; SBI_ID: SBI-010961
Synonyms N-(1-naphthylmethyl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 315 °C