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N-{4-[(2-pyrazinylcarbonyl)amino]butyl}-2-pyrazinecarboxamide
SpectraBase Compound ID GBcNS4TwX3U
InChI InChI=1S/C14H16N6O2/c21-13(11-9-15-5-7-17-11)19-3-1-2-4-20-14(22)12-10-16-6-8-18-12/h5-10H,1-4H2,(H,19,21)(H,20,22)
InChIKey JBPXSHXMKUFAQD-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C14H16N6O2
Exact Mass 300.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CW8EQ7p0iod
Name N-{4-[(2-pyrazinylcarbonyl)amino]butyl}-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/C14H16N6O2/c21-13(11-9-15-5-7-17-11)19-3-1-2-4-20-14(22)12-10-16-6-8-18-12/h5-10H,1-4H2,(H,19,21)(H,20,22)
InChIKey JBPXSHXMKUFAQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14767
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/8177055; Labnumber: NSB0088133; UZI_ID: UZI-014771
Temperature 318 °C