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3-[4-(3-chlorophenyl)-1-piperazinyl]propanamide oxalate

View entire compound with spectra: 1 NMR

3-[4-(3-chlorophenyl)-1-piperazinyl]propanamide oxalate
SpectraBase Compound ID HVNRmN572xg
InChI InChI=1S/C13H18ClN3O.C2H2O4/c14-11-2-1-3-12(10-11)17-8-6-16(7-9-17)5-4-13(15)18;3-1(4)2(5)6/h1-3,10H,4-9H2,(H2,15,18);(H,3,4)(H,5,6)
InChIKey YSCWTPKLFMKUKK-UHFFFAOYSA-N
Mol Weight 357.79 g/mol
Molecular Formula C15H20ClN3O5
Exact Mass 357.109148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2hYA8XR734
Name 3-[4-(3-chlorophenyl)-1-piperazinyl]propanamide oxalate
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/C13H18ClN3O.C2H2O4/c14-11-2-1-3-12(10-11)17-8-6-16(7-9-17)5-4-13(15)18;3-1(4)2(5)6/h1-3,10H,4-9H2,(H2,15,18);(H,3,4)(H,5,6)
InChIKey YSCWTPKLFMKUKK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14760
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: 987/00000525; Labnumber: 987/00000525218805; VK_ID: VK-014765
Temperature 308 °C