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

*Links on SpectraBase are not permalinks.
6-quinoxalinecarboxamide, N-(3-bromophenyl)-2,3-diphenyl-
SpectraBase Compound ID EtezaQkiuBz
InChI InChI=1S/C27H18BrN3O/c28-21-12-7-13-22(17-21)29-27(32)20-14-15-23-24(16-20)31-26(19-10-5-2-6-11-19)25(30-23)18-8-3-1-4-9-18/h1-17H,(H,29,32)
InChIKey MGVAZBIGYZSKEJ-UHFFFAOYSA-N
Mol Weight 480.37 g/mol
Molecular Formula C27H18BrN3O
Exact Mass 479.063325 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 4GuodRkwGqM
Name 6-quinoxalinecarboxamide, N-(3-bromophenyl)-2,3-diphenyl-
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/C27H18BrN3O/c28-21-12-7-13-22(17-21)29-27(32)20-14-15-23-24(16-20)31-26(19-10-5-2-6-11-19)25(30-23)18-8-3-1-4-9-18/h1-17H,(H,29,32)
InChIKey MGVAZBIGYZSKEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6765
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: ZI/7014390; Labnumber: LD-5a00030; IOH_ID: IOH-013769