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methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 1HJMLb0ClHj
InChI InChI=1S/C22H23FN4O3/c1-30-22(29)21-20(15-6-2-4-8-17(15)24-21)25-19(28)14-26-10-12-27(13-11-26)18-9-5-3-7-16(18)23/h2-9,24H,10-14H2,1H3,(H,25,28)
InChIKey WQYMTPCNDFTJOS-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C22H23FN4O3
Exact Mass 410.175419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AC1sfQjm8Au
Name methyl 3-({[4-(2-fluorophenyl)-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/C22H23FN4O3/c1-30-22(29)21-20(15-6-2-4-8-17(15)24-21)25-19(28)14-26-10-12-27(13-11-26)18-9-5-3-7-16(18)23/h2-9,24H,10-14H2,1H3,(H,25,28)
InChIKey WQYMTPCNDFTJOS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13433
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: 102040; Labnumber: PRBS2-15424; VK_ID: VK-013438
Temperature 308 °C