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1-piperazinepropanamide, N-(2-methoxy-5-methylphenyl)-4-phenyl-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(2-methoxy-5-methylphenyl)-4-phenyl-
SpectraBase Compound ID ICHkG8UUwL3
InChI InChI=1S/C21H27N3O2/c1-17-8-9-20(26-2)19(16-17)22-21(25)10-11-23-12-14-24(15-13-23)18-6-4-3-5-7-18/h3-9,16H,10-15H2,1-2H3,(H,22,25)
InChIKey BZZWXGXDOUDVGZ-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 Hk6BJz1dyow
Name 1-piperazinepropanamide, N-(2-methoxy-5-methylphenyl)-4-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/c1-17-8-9-20(26-2)19(16-17)22-21(25)10-11-23-12-14-24(15-13-23)18-6-4-3-5-7-18/h3-9,16H,10-15H2,1-2H3,(H,22,25)
InChIKey BZZWXGXDOUDVGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7855
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: NMR/10329878