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1,4-piperazinediacetamide, N~1~,N~4~-diphenyl-
SpectraBase Compound ID 5BuJNlh1cZ8
InChI InChI=1S/C20H24N4O2/c25-19(21-17-7-3-1-4-8-17)15-23-11-13-24(14-12-23)16-20(26)22-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)(H,22,26)
InChIKey CCFRYXDSBWQHKJ-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C20H24N4O2
Exact Mass 352.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDX4BJOzTXH
Name 1,4-piperazinediacetamide, N~1~,N~4~-diphenyl-
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/C20H24N4O2/c25-19(21-17-7-3-1-4-8-17)15-23-11-13-24(14-12-23)16-20(26)22-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)(H,22,26)
InChIKey CCFRYXDSBWQHKJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3059
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/5064527; Labnumber: L-42/0001310; IOH_ID: IOH-010062
Temperature 297 °C