For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-{[(2-pyrazinylcarbonyl)amino]methyl}benzyl)-2-pyrazinecarboxamide
SpectraBase Compound ID EAwAjXwQVtY
InChI InChI=1S/C18H16N6O2/c25-17(15-11-19-5-7-21-15)23-9-13-1-2-14(4-3-13)10-24-18(26)16-12-20-6-8-22-16/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)
InChIKey NWQJUXVOGZJZEU-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C18H16N6O2
Exact Mass 348.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I5CFc2huvpF
Name N-(4-{[(2-pyrazinylcarbonyl)amino]methyl}benzyl)-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/C18H16N6O2/c25-17(15-11-19-5-7-21-15)23-9-13-1-2-14(4-3-13)10-24-18(26)16-12-20-6-8-22-16/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)
InChIKey NWQJUXVOGZJZEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7475
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/8198396; UBI_ID: UBI-007478
Temperature 318 °C