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quinoxaline, 6-[3-(1,3-benzodioxol-5-yl)-1-(2-furanylcarbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-
SpectraBase Compound ID 1sfqHHDNKFh
InChI InChI=1S/C23H16N4O4/c28-23(21-2-1-9-29-21)27-19(15-3-5-16-18(10-15)25-8-7-24-16)12-17(26-27)14-4-6-20-22(11-14)31-13-30-20/h1-11,19H,12-13H2
InChIKey AYQHNAUNRYJWME-UHFFFAOYSA-N
Mol Weight 412.41 g/mol
Molecular Formula C23H16N4O4
Exact Mass 412.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvA41NsmCOq
Name quinoxaline, 6-[3-(1,3-benzodioxol-5-yl)-1-(2-furanylcarbonyl)-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/C23H16N4O4/c28-23(21-2-1-9-29-21)27-19(15-3-5-16-18(10-15)25-8-7-24-16)12-17(26-27)14-4-6-20-22(11-14)31-13-30-20/h1-11,19H,12-13H2
InChIKey AYQHNAUNRYJWME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9075
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: F34068; Labnumber: Vost-S0914-0177