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ethyl 5-fluoro-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID LyIJKcjcPa6
InChI InChI=1S/C24H27FN4O4/c1-3-33-24(31)23-22(17-14-16(25)8-9-18(17)26-23)27-21(30)15-28-10-12-29(13-11-28)19-6-4-5-7-20(19)32-2/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)
InChIKey ZJCCVOODPQIQOB-UHFFFAOYSA-N
Mol Weight 454.5 g/mol
Molecular Formula C24H27FN4O4
Exact Mass 454.201634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nGboA4IqQC
Name ethyl 5-fluoro-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
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/C24H27FN4O4/c1-3-33-24(31)23-22(17-14-16(25)8-9-18(17)26-23)27-21(30)15-28-10-12-29(13-11-28)19-6-4-5-7-20(19)32-2/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)
InChIKey ZJCCVOODPQIQOB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13415
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: 102044; Labnumber: PRBS2-20150; VK_ID: VK-013420
Temperature 308 °C