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N-(4-nitrophenyl)-2-(3-oxo-2-piperazinyl)acetamide
SpectraBase Compound ID YRlxpxrNO9
InChI InChI=1S/C12H14N4O4/c17-11(7-10-12(18)14-6-5-13-10)15-8-1-3-9(4-2-8)16(19)20/h1-4,10,13H,5-7H2,(H,14,18)(H,15,17)
InChIKey RVIJHYPVAVITQN-UHFFFAOYSA-N
Mol Weight 278.27 g/mol
Molecular Formula C12H14N4O4
Exact Mass 278.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkJIS39n2GO
Name N-(4-nitrophenyl)-2-(3-oxo-2-piperazinyl)acetamide
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/C12H14N4O4/c17-11(7-10-12(18)14-6-5-13-10)15-8-1-3-9(4-2-8)16(19)20/h1-4,10,13H,5-7H2,(H,14,18)(H,15,17)
InChIKey RVIJHYPVAVITQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9237
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: D52840; Labnumber: VGU-30567; SBI_ID: SBI-009240
Temperature 318 °C