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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethylidene]-5-oxo-1-phenyl-, methyl ester, (4Z)-
SpectraBase Compound ID 8I5IAS6l0m8
InChI InChI=1S/C22H23N3O4/c1-15(23-13-12-16-8-10-18(26)11-9-16)21-19(14-20(27)29-2)24-25(22(21)28)17-6-4-3-5-7-17/h3-11,23,26H,12-14H2,1-2H3/b21-15-
InChIKey FOWOTNKLQGRVHC-QNGOZBTKSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 182TMYHT1uH
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethylidene]-5-oxo-1-phenyl-, 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/C22H23N3O4/c1-15(23-13-12-16-8-10-18(26)11-9-16)21-19(14-20(27)29-2)24-25(22(21)28)17-6-4-3-5-7-17/h3-11,23,26H,12-14H2,1-2H3/b21-15-
InChIKey FOWOTNKLQGRVHC-QNGOZBTKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_945
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: F06857; Labnumber: VGU-77795
Temperature 308 °C