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

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1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-[(3,4,5-trimethoxyphenyl)amino]ethylidene]-, methyl ester, (4Z)-
SpectraBase Compound ID BvLkBwj7Ei
InChI InChI=1S/C23H25N3O6/c1-14(24-15-11-18(29-2)22(32-5)19(12-15)30-3)21-17(13-20(27)31-4)25-26(23(21)28)16-9-7-6-8-10-16/h6-12,24H,13H2,1-5H3/b21-14-
InChIKey QMEGFVVTCPSKCH-STZFKDTASA-N
Mol Weight 439.47 g/mol
Molecular Formula C23H25N3O6
Exact Mass 439.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xh5lfkTcmH
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-phenyl-4-[1-[(3,4,5-trimethoxyphenyl)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/C23H25N3O6/c1-14(24-15-11-18(29-2)22(32-5)19(12-15)30-3)21-17(13-20(27)31-4)25-26(23(21)28)16-9-7-6-8-10-16/h6-12,24H,13H2,1-5H3/b21-14-
InChIKey QMEGFVVTCPSKCH-STZFKDTASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_944
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: F06856; Labnumber: VGU-77790
Temperature 308 °C