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ethyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID AN6AUeh8gS9
InChI InChI=1S/C24H27FN4O4/c1-3-33-24(31)23-22(17-14-16(32-2)8-9-19(17)26-23)27-21(30)15-28-10-12-29(13-11-28)20-7-5-4-6-18(20)25/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)
InChIKey ACWFRMGKZUPYQC-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 AxKhWZSwRBX
Name ethyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-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(32-2)8-9-19(17)26-23)27-21(30)15-28-10-12-29(13-11-28)20-7-5-4-6-18(20)25/h4-9,14,26H,3,10-13,15H2,1-2H3,(H,27,30)
InChIKey ACWFRMGKZUPYQC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11477
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: 802212; Labnumber: PRBS2-55424; VK_ID: VK-011482
Temperature 313 °C