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N-(3-bromobenzyl)-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 1smkKvCDccT
InChI InChI=1S/C21H25BrN4/c22-18-8-6-7-17(15-18)16-23-21-24-19-9-2-3-10-20(19)26(21)14-13-25-11-4-1-5-12-25/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,23,24)
InChIKey YEDXXHGOLHEHCV-UHFFFAOYSA-N
Mol Weight 413.36 g/mol
Molecular Formula C21H25BrN4
Exact Mass 412.12626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDm71qnqsGp
Name N-(3-bromobenzyl)-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/C21H25BrN4/c22-18-8-6-7-17(15-18)16-23-21-24-19-9-2-3-10-20(19)26(21)14-13-25-11-4-1-5-12-25/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,23,24)
InChIKey YEDXXHGOLHEHCV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29334
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: D92475; Labnumber: RRYK-762; SBI_ID: SBI-029338
Synonyms N-(3-bromobenzyl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 308 °C