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

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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID 8GdPDIdGiH2
InChI InChI=1S/C20H27N5O4/c1-14(21-24-11-9-23(2)10-12-24)19-17(13-18(26)29-4)22-25(20(19)27)15-5-7-16(28-3)8-6-15/h5-8,21H,9-13H2,1-4H3/b19-14-
InChIKey LCIBJXREBYOAFS-RGEXLXHISA-N
Mol Weight 401.47 g/mol
Molecular Formula C20H27N5O4
Exact Mass 401.206304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AExExPKV8Uv
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]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/C20H27N5O4/c1-14(21-24-11-9-23(2)10-12-24)19-17(13-18(26)29-4)22-25(20(19)27)15-5-7-16(28-3)8-6-15/h5-8,21H,9-13H2,1-4H3/b19-14-
InChIKey LCIBJXREBYOAFS-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_930
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: F06842; Labnumber: VGU-77691
Temperature 308 °C