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N-[4-(acetylamino)phenyl]-2-pyrazinecarboxamide
SpectraBase Compound ID DnwCTfg976C
InChI InChI=1S/C13H12N4O2/c1-9(18)16-10-2-4-11(5-3-10)17-13(19)12-8-14-6-7-15-12/h2-8H,1H3,(H,16,18)(H,17,19)
InChIKey DCEPIVCSIAYBCM-UHFFFAOYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C13H12N4O2
Exact Mass 256.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vNWaqZzGWZ
Name N-[4-(acetylamino)phenyl]-2-pyrazinecarboxamide
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/C13H12N4O2/c1-9(18)16-10-2-4-11(5-3-10)17-13(19)12-8-14-6-7-15-12/h2-8H,1H3,(H,16,18)(H,17,19)
InChIKey DCEPIVCSIAYBCM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12014
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: UZI/6224454; Labnumber: NSB0004210; UZI_ID: UZI-012017
Temperature 306 °C