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N-[4-({4-[(2-pyrazinylcarbonyl)amino]cyclohexyl}methyl)cyclohexyl]-2-pyrazinecarboxamide
SpectraBase Compound ID LRzBq8hRt0z
InChI InChI=1S/C23H30N6O2/c30-22(20-14-24-9-11-26-20)28-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)29-23(31)21-15-25-10-12-27-21/h9-12,14-19H,1-8,13H2,(H,28,30)(H,29,31)
InChIKey MRNNEUPKRUXMDE-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C23H30N6O2
Exact Mass 422.243024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBLvgFcM2Fa
Name N-[4-({4-[(2-pyrazinylcarbonyl)amino]cyclohexyl}methyl)cyclohexyl]-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/C23H30N6O2/c30-22(20-14-24-9-11-26-20)28-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)29-23(31)21-15-25-10-12-27-21/h9-12,14-19H,1-8,13H2,(H,28,30)(H,29,31)
InChIKey MRNNEUPKRUXMDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16924
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/8195616; UBI_ID: UBI-016927
Temperature 318 °C