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3H-pyrazol-3-one, 2,4-dihydro-2-(4-methoxyphenyl)-5-propyl-4-[1-(3-pyridinylamino)ethylidene]-, (4Z)-
SpectraBase Compound ID DwEfcQ8tKVh
InChI InChI=1S/C20H22N4O2/c1-4-6-18-19(14(2)22-15-7-5-12-21-13-15)20(25)24(23-18)16-8-10-17(26-3)11-9-16/h5,7-13,22H,4,6H2,1-3H3/b19-14-
InChIKey QCIXRQMSOGUAEG-RGEXLXHISA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdA1bfiuH5X
Name 3H-pyrazol-3-one, 2,4-dihydro-2-(4-methoxyphenyl)-5-propyl-4-[1-(3-pyridinylamino)ethylidene]-, (4Z)-
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/C20H22N4O2/c1-4-6-18-19(14(2)22-15-7-5-12-21-13-15)20(25)24(23-18)16-8-10-17(26-3)11-9-16/h5,7-13,22H,4,6H2,1-3H3/b19-14-
InChIKey QCIXRQMSOGUAEG-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_876
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: F06785; Labnumber: VGU-76891