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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[2-(3-methyl-1-oxobutyl)hydrazino]ethylidene]-5-oxo-, methyl ester, (4Z)-

View entire compound with spectra: 1 NMR

1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[2-(3-methyl-1-oxobutyl)hydrazino]ethylidene]-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID 7bXvrYdD09x
InChI InChI=1S/C20H26N4O5/c1-12(2)10-17(25)22-21-13(3)19-16(11-18(26)29-5)23-24(20(19)27)14-6-8-15(28-4)9-7-14/h6-9,12,21H,10-11H2,1-5H3,(H,22,25)/b19-13-
InChIKey JKUMKJYNBGZEMZ-UYRXBGFRSA-N
Mol Weight 402.45 g/mol
Molecular Formula C20H26N4O5
Exact Mass 402.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrPJ0d9jxgH
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[2-(3-methyl-1-oxobutyl)hydrazino]ethylidene]-5-oxo-, methyl ester, (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/C20H26N4O5/c1-12(2)10-17(25)22-21-13(3)19-16(11-18(26)29-5)23-24(20(19)27)14-6-8-15(28-4)9-7-14/h6-9,12,21H,10-11H2,1-5H3,(H,22,25)/b19-13-
InChIKey JKUMKJYNBGZEMZ-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_933
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: F06845; Labnumber: VGU-77741
Temperature 308 °C