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2-piperazineacetamide, 1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 6eBClxU1leV
InChI InChI=1S/C25H31N5O4/c1-28-13-15-29(16-14-28)18-24(32)30-12-11-26-25(33)22(30)17-23(31)27-19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31)
InChIKey QVOWBANTKWTUGG-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C25H31N5O4
Exact Mass 465.237604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdX33Ki03ej
Name 2-piperazineacetamide, 1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-N-(4-phenoxyphenyl)-
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/C25H31N5O4/c1-28-13-15-29(16-14-28)18-24(32)30-12-11-26-25(33)22(30)17-23(31)27-19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31)
InChIKey QVOWBANTKWTUGG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7876
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: F31226; Labnumber: VGU-112515