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N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-methoxybenzamide

View entire compound with spectra: 1 NMR

N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-methoxybenzamide
SpectraBase Compound ID 5ymMc9ME9ET
InChI InChI=1S/C25H27N3O2/c1-30-24-10-6-5-9-23(24)25(29)26-21-11-13-22(14-12-21)28-17-15-27(16-18-28)19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey WECDCLLZHYKYNL-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C25H27N3O2
Exact Mass 401.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4jVJHTg8mX
Name N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-methoxybenzamide
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/C25H27N3O2/c1-30-24-10-6-5-9-23(24)25(29)26-21-11-13-22(14-12-21)28-17-15-27(16-18-28)19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey WECDCLLZHYKYNL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24996
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: D49379; Labnumber: SPMOS1-32412; SBI_ID: SBI-025000
Temperature 306 °C