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benzamide, N-[2-oxo-2-[4-[[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]carbonyl]-1-piperidinyl]ethyl]-
SpectraBase Compound ID 4A0VsibMDko
InChI InChI=1S/C26H33N5O3/c32-24(20-28-25(33)22-4-2-1-3-5-22)30-14-9-23(10-15-30)26(34)31-18-16-29(17-19-31)13-8-21-6-11-27-12-7-21/h1-7,11-12,23H,8-10,13-20H2,(H,28,33)
InChIKey RFNKPUXHOIKRNN-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C26H33N5O3
Exact Mass 463.25834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CN63zAS2KGd
Name benzamide, N-[2-oxo-2-[4-[[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]carbonyl]-1-piperidinyl]ethyl]-
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/C26H33N5O3/c32-24(20-28-25(33)22-4-2-1-3-5-22)30-14-9-23(10-15-30)26(34)31-18-16-29(17-19-31)13-8-21-6-11-27-12-7-21/h1-7,11-12,23H,8-10,13-20H2,(H,28,33)
InChIKey RFNKPUXHOIKRNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1205
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: F07952; Labnumber: ExLab-172025