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quinoxaline, 6-[3-(4-ethylphenyl)-4,5-dihydro-1-(2-thienylcarbonyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID EznrVJm1NvR
InChI InChI=1S/C24H20N4OS/c1-2-16-5-7-17(8-6-16)20-15-22(28(27-20)24(29)23-4-3-13-30-23)18-9-10-19-21(14-18)26-12-11-25-19/h3-14,22H,2,15H2,1H3
InChIKey IFSBAVYCISZKNN-UHFFFAOYSA-N
Mol Weight 412.51 g/mol
Molecular Formula C24H20N4OS
Exact Mass 412.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtzQQ59HVgK
Name quinoxaline, 6-[3-(4-ethylphenyl)-4,5-dihydro-1-(2-thienylcarbonyl)-1H-pyrazol-5-yl]-
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/C24H20N4OS/c1-2-16-5-7-17(8-6-16)20-15-22(28(27-20)24(29)23-4-3-13-30-23)18-9-10-19-21(14-18)26-12-11-25-19/h3-14,22H,2,15H2,1H3
InChIKey IFSBAVYCISZKNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9060
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: F34049; Labnumber: Vost-S0914-0118