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2-piperazineacetamide, 3-oxo-N-phenyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-

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2-piperazineacetamide, 3-oxo-N-phenyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-
SpectraBase Compound ID EG7IJmq6hgo
InChI InChI=1S/C22H27N7O3/c30-19(26-17-5-2-1-3-6-17)15-18-21(32)23-9-10-29(18)20(31)16-27-11-13-28(14-12-27)22-24-7-4-8-25-22/h1-8,18H,9-16H2,(H,23,32)(H,26,30)
InChIKey ROMFOUPJLHLQMY-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C22H27N7O3
Exact Mass 437.217538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWKBx3pVWNp
Name 2-piperazineacetamide, 3-oxo-N-phenyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-
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/C22H27N7O3/c30-19(26-17-5-2-1-3-6-17)15-18-21(32)23-9-10-29(18)20(31)16-27-11-13-28(14-12-27)22-24-7-4-8-25-22/h1-8,18H,9-16H2,(H,23,32)(H,26,30)
InChIKey ROMFOUPJLHLQMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7883
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: F31237; Labnumber: VGU-112544