For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-pyrazole-3-acetic acid, 4-[1-[[2-(5-fluoro-1H-indol-3-yl)ethyl]amino]ethylidene]-4,5-dihydro-5-oxo-1-phenyl-, methyl ester, (4Z)-
SpectraBase Compound ID E9Su95Rikhs
InChI InChI=1S/C24H23FN4O3/c1-15(26-11-10-16-14-27-20-9-8-17(25)12-19(16)20)23-21(13-22(30)32-2)28-29(24(23)31)18-6-4-3-5-7-18/h3-9,12,14,26-27H,10-11,13H2,1-2H3/b23-15-
InChIKey COUIQFGYJYSIQY-HAHDFKILSA-N
Mol Weight 434.47 g/mol
Molecular Formula C24H23FN4O3
Exact Mass 434.175419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AtS9tdQX6xf
Name 1H-pyrazole-3-acetic acid, 4-[1-[[2-(5-fluoro-1H-indol-3-yl)ethyl]amino]ethylidene]-4,5-dihydro-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/C24H23FN4O3/c1-15(26-11-10-16-14-27-20-9-8-17(25)12-19(16)20)23-21(13-22(30)32-2)28-29(24(23)31)18-6-4-3-5-7-18/h3-9,12,14,26-27H,10-11,13H2,1-2H3/b23-15-
InChIKey COUIQFGYJYSIQY-HAHDFKILSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_942
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: F06854; Labnumber: VGU-77785
Temperature 308 °C