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6-quinoxalinecarboxamide, N,2,3-triphenyl-N-(2-propenyl)-

View entire compound with spectra: 1 NMR

6-quinoxalinecarboxamide, N,2,3-triphenyl-N-(2-propenyl)-
SpectraBase Compound ID 6TGxNYufZyH
InChI InChI=1S/C30H23N3O/c1-2-20-33(25-16-10-5-11-17-25)30(34)24-18-19-26-27(21-24)32-29(23-14-8-4-9-15-23)28(31-26)22-12-6-3-7-13-22/h2-19,21H,1,20H2
InChIKey GYEQHYOKYJAKJX-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C30H23N3O
Exact Mass 441.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4wahDLdaob
Name 6-quinoxalinecarboxamide, N,2,3-triphenyl-N-(2-propenyl)-
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/C30H23N3O/c1-2-20-33(25-16-10-5-11-17-25)30(34)24-18-19-26-27(21-24)32-29(23-14-8-4-9-15-23)28(31-26)22-12-6-3-7-13-22/h2-19,21H,1,20H2
InChIKey GYEQHYOKYJAKJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6698
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/7014843; Labnumber: LD-5a00036; IOH_ID: IOH-013702