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N-[4-(4-benzyl-1-piperazinyl)phenyl]hexanamide

View entire compound with spectra: 2 NMR

N-[4-(4-benzyl-1-piperazinyl)phenyl]hexanamide
SpectraBase Compound ID AWf2dgvkMds
InChI InChI=1S/C23H31N3O/c1-2-3-5-10-23(27)24-21-11-13-22(14-12-21)26-17-15-25(16-18-26)19-20-8-6-4-7-9-20/h4,6-9,11-14H,2-3,5,10,15-19H2,1H3,(H,24,27)
InChIKey JIWBDIUIGRCRHP-UHFFFAOYSA-N
Mol Weight 365.52 g/mol
Molecular Formula C23H31N3O
Exact Mass 365.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBxxlwv4wsf
Name N-[4-(4-benzyl-1-piperazinyl)phenyl]hexanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H31N3O/c1-2-3-5-10-23(27)24-21-11-13-22(14-12-21)26-17-15-25(16-18-26)19-20-8-6-4-7-9-20/h4,6-9,11-14H,2-3,5,10,15-19H2,1H3,(H,24,27)
InChIKey JIWBDIUIGRCRHP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4997
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: E12731; Labnumber: SPMOS1-41515; SBI_ID: SBI-004999
Temperature 306 °C