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1H-pyrazole-1-butanoic acid, 3-(3,4-dimethoxyphenyl)-4,5-dihydro-gamma-oxo-5-(6-quinoxalinyl)-
SpectraBase Compound ID 1F0qSWo7Kco
InChI InChI=1S/C23H22N4O5/c1-31-20-6-4-14(12-21(20)32-2)17-13-19(27(26-17)22(28)7-8-23(29)30)15-3-5-16-18(11-15)25-10-9-24-16/h3-6,9-12,19H,7-8,13H2,1-2H3,(H,29,30)
InChIKey RVMACSCVKGHKMB-UHFFFAOYSA-N
Mol Weight 434.45 g/mol
Molecular Formula C23H22N4O5
Exact Mass 434.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LflTaZ7k2XW
Name 1H-pyrazole-1-butanoic acid, 3-(3,4-dimethoxyphenyl)-4,5-dihydro-gamma-oxo-5-(6-quinoxalinyl)-
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/C23H22N4O5/c1-31-20-6-4-14(12-21(20)32-2)17-13-19(27(26-17)22(28)7-8-23(29)30)15-3-5-16-18(11-15)25-10-9-24-16/h3-6,9-12,19H,7-8,13H2,1-2H3,(H,29,30)
InChIKey RVMACSCVKGHKMB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9103
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: F34099; Labnumber: Vost-S0914-0298