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Piperazine, 1,4-bis(1-piperidinylacetyl)-

View entire compound with spectra: 3 NMR

Piperazine, 1,4-bis(1-piperidinylacetyl)-
SpectraBase Compound ID Lp4YUakrq8v
InChI InChI=1S/C18H32N4O2/c23-17(15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)18(24)16-20-9-5-2-6-10-20/h1-16H2
InChIKey YTFJXCNDGTWNTO-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C18H32N4O2
Exact Mass 336.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtH8U0QblV3
Name piperazine, 1,4-bis(1-piperidinylacetyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H32N4O2/c23-17(15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)18(24)16-20-9-5-2-6-10-20/h1-16H2
InChIKey YTFJXCNDGTWNTO-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3062
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/5074866; Labnumber: L-42/0001410; IOH_ID: IOH-010065
Temperature 297 °C