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1,4,5,8-tetrabenzoyldecahydropyrazino[2,3-b]pyrazine

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1,4,5,8-tetrabenzoyldecahydropyrazino[2,3-b]pyrazine
SpectraBase Compound ID HJcPbB0pFK
InChI InChI=1S/C34H30N4O4/c39-31(25-13-5-1-6-14-25)35-21-22-37(33(41)27-17-9-3-10-18-27)30-29(35)36(32(40)26-15-7-2-8-16-26)23-24-38(30)34(42)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2
InChIKey UHHJABHVRGEDFX-UHFFFAOYSA-N
Mol Weight 558.6 g/mol
Molecular Formula C34H30N4O4
Exact Mass 558.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8asN6RPqD1d
Name 1,4,5,8-tetrabenzoyldecahydropyrazino[2,3-b]pyrazine
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/C34H30N4O4/c39-31(25-13-5-1-6-14-25)35-21-22-37(33(41)27-17-9-3-10-18-27)30-29(35)36(32(40)26-15-7-2-8-16-26)23-24-38(30)34(42)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2
InChIKey UHHJABHVRGEDFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8387
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: D52430; Labnumber: SUVOR-0026; SBI_ID: SBI-008390
Temperature 318 °C