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quinoxaline, 6-[1-acetyl-3-(4-ethylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-
SpectraBase Compound ID IBLUp58TbHP
InChI InChI=1S/C21H20N4O/c1-3-15-4-6-16(7-5-15)19-13-21(25(24-19)14(2)26)17-8-9-18-20(12-17)23-11-10-22-18/h4-12,21H,3,13H2,1-2H3
InChIKey AKPHBSCOMDJPET-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C21H20N4O
Exact Mass 344.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1XlBvNF9jB
Name quinoxaline, 6-[1-acetyl-3-(4-ethylphenyl)-4,5-dihydro-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/C21H20N4O/c1-3-15-4-6-16(7-5-15)19-13-21(25(24-19)14(2)26)17-8-9-18-20(12-17)23-11-10-22-18/h4-12,21H,3,13H2,1-2H3
InChIKey AKPHBSCOMDJPET-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9062
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: F34052; Labnumber: Vost-S0914-0124