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1-piperazinepropanamide, N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID KRj4TDgx041
InChI InChI=1S/C21H26ClN3O2/c1-16-17(22)6-5-7-18(16)23-21(26)10-11-24-12-14-25(15-13-24)19-8-3-4-9-20(19)27-2/h3-9H,10-15H2,1-2H3,(H,23,26)
InChIKey PFSDLHQKLXSOCX-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C21H26ClN3O2
Exact Mass 387.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVsJgKDh8nV
Name 1-piperazinepropanamide, N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)-
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/C21H26ClN3O2/c1-16-17(22)6-5-7-18(16)23-21(26)10-11-24-12-14-25(15-13-24)19-8-3-4-9-20(19)27-2/h3-9H,10-15H2,1-2H3,(H,23,26)
InChIKey PFSDLHQKLXSOCX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7793
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/10329803