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N-(4-Benzyloxy-phenyl)-3-(4-methyl-piperazin-1-yl)-propionamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Benzyloxy-phenyl)-3-(4-methyl-piperazin-1-yl)-propionamide
SpectraBase Compound ID 82bRcmDGmc6
InChI InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)12-11-21(25)22-19-7-9-20(10-8-19)26-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)
InChIKey QDHWKZCTLTYUPR-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TusxIFx539
Name 1-piperazinepropanamide, 4-methyl-N-[4-(phenylmethoxy)phenyl]-
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/C21H27N3O2/c1-23-13-15-24(16-14-23)12-11-21(25)22-19-7-9-20(10-8-19)26-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)
InChIKey QDHWKZCTLTYUPR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6781
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: ZI/7019211; Labnumber: JMR-0001123; IOH_ID: IOH-013785
Temperature 303 °C