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quinoxaline, 4a,5,6,7,8,8a-hexahydro-2,3-diphenyl-, 1,4-dioxide
SpectraBase Compound ID 6Zjgm0w7sQu
InChI InChI=1S/C20H20N2O2/c23-21-17-13-7-8-14-18(17)22(24)20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2
InChIKey NTSVJVRLDPGQJC-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 207bfy5sn7l
Name quinoxaline, 4a,5,6,7,8,8a-hexahydro-2,3-diphenyl-, 1,4-dioxide
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/C20H20N2O2/c23-21-17-13-7-8-14-18(17)22(24)20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2
InChIKey NTSVJVRLDPGQJC-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1251
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/5125686; Labnumber: DS-035; IOH_ID: IOH-008254
Temperature 318 °C