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quinoxaline, 6-[4,5-dihydro-3-(3-methoxyphenyl)-1-(2-thienylcarbonyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID DlloXTMggSY
InChI InChI=1S/C23H18N4O2S/c1-29-17-5-2-4-15(12-17)19-14-21(27(26-19)23(28)22-6-3-11-30-22)16-7-8-18-20(13-16)25-10-9-24-18/h2-13,21H,14H2,1H3
InChIKey UWNLBXJYRMSPNE-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C23H18N4O2S
Exact Mass 414.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPfe69EAgt0
Name quinoxaline, 6-[4,5-dihydro-3-(3-methoxyphenyl)-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/C23H18N4O2S/c1-29-17-5-2-4-15(12-17)19-14-21(27(26-19)23(28)22-6-3-11-30-22)16-7-8-18-20(13-16)25-10-9-24-18/h2-13,21H,14H2,1H3
InChIKey UWNLBXJYRMSPNE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10484
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: F37828; Labnumber: Vost-S0914-0113