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3-(4-bromophenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole
SpectraBase Compound ID 6cCQrpCzV05
InChI InChI=1S/C22H14BrN3/c23-17-12-10-15(11-13-17)19-14-26-20-9-5-4-8-18(20)25-22(26)21(24-19)16-6-2-1-3-7-16/h1-14H
InChIKey SIBUWGIHXBLQPG-UHFFFAOYSA-N
Mol Weight 400.28 g/mol
Molecular Formula C22H14BrN3
Exact Mass 399.03711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdWEzvYXkWE
Name 3-(4-bromophenyl)-1-phenylpyrazino[1,2-a]benzimidazole
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/C22H14BrN3/c23-17-12-10-15(11-13-17)19-14-26-20-9-5-4-8-18(20)25-22(26)21(24-19)16-6-2-1-3-7-16/h1-14H
InChIKey SIBUWGIHXBLQPG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7387
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: 9321021; UBI_ID: UBI-007390
Temperature 308 °C