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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methyl-1H-indol-3-yl)ethyl]amino]ethylidene]-5-oxo-1-phenyl-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methyl-1H-indol-3-yl)ethyl]amino]ethylidene]-5-oxo-1-phenyl-, methyl ester, (4Z)-
SpectraBase Compound ID 4O1jIWL56yW
InChI InChI=1S/C25H26N4O3/c1-16-9-10-21-20(13-16)18(15-27-21)11-12-26-17(2)24-22(14-23(30)32-3)28-29(25(24)31)19-7-5-4-6-8-19/h4-10,13,15,26-27H,11-12,14H2,1-3H3/b24-17-
InChIKey WJXZMUUVDIDHCK-ULJHMMPZSA-N
Mol Weight 430.51 g/mol
Molecular Formula C25H26N4O3
Exact Mass 430.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kj7oAaplGdi
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methyl-1H-indol-3-yl)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/C25H26N4O3/c1-16-9-10-21-20(13-16)18(15-27-21)11-12-26-17(2)24-22(14-23(30)32-3)28-29(25(24)31)19-7-5-4-6-8-19/h4-10,13,15,26-27H,11-12,14H2,1-3H3/b24-17-
InChIKey WJXZMUUVDIDHCK-ULJHMMPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_936
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: F06848; Labnumber: VGU-77755
Temperature 308 °C