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5-[(4-ethylphenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
SpectraBase Compound ID iFuj1wyRjm
InChI InChI=1S/C28H32N4O3/c1-2-21-10-12-22(13-11-21)34-20-23-14-15-26(35-23)27(33)30-28-29-24-8-4-5-9-25(24)32(28)19-18-31-16-6-3-7-17-31/h4-5,8-15H,2-3,6-7,16-20H2,1H3,(H,29,30,33)
InChIKey ZHYVRKINTZHFGP-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C28H32N4O3
Exact Mass 472.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XIVURi8f2w
Name 5-[(4-ethylphenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
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/C28H32N4O3/c1-2-21-10-12-22(13-11-21)34-20-23-14-15-26(35-23)27(33)30-28-29-24-8-4-5-9-25(24)32(28)19-18-31-16-6-3-7-17-31/h4-5,8-15H,2-3,6-7,16-20H2,1H3,(H,29,30,33)
InChIKey ZHYVRKINTZHFGP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4716
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: UZI/8128208; UBI_ID: UBI-004717
Temperature 315 °C