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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID 6YqInzeYigm
InChI InChI=1S/C26H28N4O5/c1-16(27-12-11-17-15-28-22-10-9-20(34-3)13-21(17)22)25-23(14-24(31)35-4)29-30(26(25)32)18-5-7-19(33-2)8-6-18/h5-10,13,15,27-28H,11-12,14H2,1-4H3/b25-16-
InChIKey WNADWYVHGWNWKB-XYGWBWBKSA-N
Mol Weight 476.53 g/mol
Molecular Formula C26H28N4O5
Exact Mass 476.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dIsBEc2mEZ
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]-1-(4-methoxyphenyl)-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/C26H28N4O5/c1-16(27-12-11-17-15-28-22-10-9-20(34-3)13-21(17)22)25-23(14-24(31)35-4)29-30(26(25)32)18-5-7-19(33-2)8-6-18/h5-10,13,15,27-28H,11-12,14H2,1-4H3/b25-16-
InChIKey WNADWYVHGWNWKB-XYGWBWBKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_938
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: F06850; Labnumber: VGU-77761
Temperature 308 °C