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methyl 3-({[4-(4-fluorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 7w1j5vRbZRC
InChI InChI=1S/C24H27FN4O5/c1-32-19-12-17-18(13-20(19)33-2)26-23(24(31)34-3)22(17)27-21(30)14-28-8-10-29(11-9-28)16-6-4-15(25)5-7-16/h4-7,12-13,26H,8-11,14H2,1-3H3,(H,27,30)
InChIKey BGUIUAUVQXFDBT-UHFFFAOYSA-N
Mol Weight 470.5 g/mol
Molecular Formula C24H27FN4O5
Exact Mass 470.196548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpsN0bFhiF5
Name methyl 3-({[4-(4-fluorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-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/C24H27FN4O5/c1-32-19-12-17-18(13-20(19)33-2)26-23(24(31)34-3)22(17)27-21(30)14-28-8-10-29(11-9-28)16-6-4-15(25)5-7-16/h4-7,12-13,26H,8-11,14H2,1-3H3,(H,27,30)
InChIKey BGUIUAUVQXFDBT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8447
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: 127971; Labnumber: SIMAK-00040; VK_ID: VK-008451
Temperature 315 °C