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N-{2-[(2-pyrazinylcarbonyl)amino]ethyl}-2-pyrazinecarboxamide
SpectraBase Compound ID GYKl4HIv6xm
InChI InChI=1S/C12H12N6O2/c19-11(9-7-13-1-3-15-9)17-5-6-18-12(20)10-8-14-2-4-16-10/h1-4,7-8H,5-6H2,(H,17,19)(H,18,20)
InChIKey MQKFMDLVLSVDJR-UHFFFAOYSA-N
Mol Weight 272.27 g/mol
Molecular Formula C12H12N6O2
Exact Mass 272.102174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZ1nxQQjpCH
Name N-{2-[(2-pyrazinylcarbonyl)amino]ethyl}-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/C12H12N6O2/c19-11(9-7-13-1-3-15-9)17-5-6-18-12(20)10-8-14-2-4-16-10/h1-4,7-8H,5-6H2,(H,17,19)(H,18,20)
InChIKey MQKFMDLVLSVDJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8087
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/9021115; UBI_ID: UBI-008090
Temperature 318 °C