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

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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID JNOXVfD7Jer
InChI InChI=1S/C22H30N4O5/c1-16(23-9-4-10-25-11-13-31-14-12-25)21-19(15-20(27)30-3)24-26(22(21)28)17-5-7-18(29-2)8-6-17/h5-8,23H,4,9-15H2,1-3H3/b21-16-
InChIKey UAGGCPDVSHBTJA-PGMHBOJBSA-N
Mol Weight 430.51 g/mol
Molecular Formula C22H30N4O5
Exact Mass 430.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XdCfppdTWD
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[[3-(4-morpholinyl)propyl]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/C22H30N4O5/c1-16(23-9-4-10-25-11-13-31-14-12-25)21-19(15-20(27)30-3)24-26(22(21)28)17-5-7-18(29-2)8-6-17/h5-8,23H,4,9-15H2,1-3H3/b21-16-
InChIKey UAGGCPDVSHBTJA-PGMHBOJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_927
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: F06839; Labnumber: VGU-77676
Temperature 308 °C