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1-piperazineacetamide, 4-methyl-alpha-oxo-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID 7wVOghLHVG4
InChI InChI=1S/C18H24N4O3/c1-20-10-12-22(13-11-20)18(25)16(23)19-15-7-3-2-6-14(15)17(24)21-8-4-5-9-21/h2-3,6-7H,4-5,8-13H2,1H3,(H,19,23)
InChIKey JNRPAWXLFPVNNM-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C18H24N4O3
Exact Mass 344.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1wohA28ehj
Name 1-piperazineacetamide, 4-methyl-alpha-oxo-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
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/C18H24N4O3/c1-20-10-12-22(13-11-20)18(25)16(23)19-15-7-3-2-6-14(15)17(24)21-8-4-5-9-21/h2-3,6-7H,4-5,8-13H2,1H3,(H,19,23)
InChIKey JNRPAWXLFPVNNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4405
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: F20874; Labnumber: NNA-V-15480