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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, methyl ester, (4Z)-
SpectraBase Compound ID DnHD9k2A06C
InChI InChI=1S/C24H34N4O4/c1-15(25-16-13-23(2,3)27-24(4,5)14-16)21-19(12-20(29)32-7)26-28(22(21)30)17-8-10-18(31-6)11-9-17/h8-11,16,25,27H,12-14H2,1-7H3/b21-15-
InChIKey QJFFEXGEVYMUOG-QNGOZBTKSA-N
Mol Weight 442.6 g/mol
Molecular Formula C24H34N4O4
Exact Mass 442.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rFmLKzf65e
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, 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/C24H34N4O4/c1-15(25-16-13-23(2,3)27-24(4,5)14-16)21-19(12-20(29)32-7)26-28(22(21)30)17-8-10-18(31-6)11-9-17/h8-11,16,25,27H,12-14H2,1-7H3/b21-15-
InChIKey QJFFEXGEVYMUOG-QNGOZBTKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_921
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: F06833; Labnumber: VGU-77656
Temperature 308 °C