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quinoxaline, 6-[4,5-dihydro-3-phenyl-1-(2-thienylcarbonyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID FK29fjCajmb
InChI InChI=1S/C22H16N4OS/c27-22(21-7-4-12-28-21)26-20(14-18(25-26)15-5-2-1-3-6-15)16-8-9-17-19(13-16)24-11-10-23-17/h1-13,20H,14H2
InChIKey SGFWKWNXRBEFIE-UHFFFAOYSA-N
Mol Weight 384.46 g/mol
Molecular Formula C22H16N4OS
Exact Mass 384.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCvfVHZYci6
Name quinoxaline, 6-[4,5-dihydro-3-phenyl-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/C22H16N4OS/c27-22(21-7-4-12-28-21)26-20(14-18(25-26)15-5-2-1-3-6-15)16-8-9-17-19(13-16)24-11-10-23-17/h1-13,20H,14H2
InChIKey SGFWKWNXRBEFIE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9048
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: F34028; Labnumber: Vost-S0914-0009