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methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID E0m3uXzQqlp
InChI InChI=1S/C24H27FN4O3/c1-16-7-6-10-19-21(16)22(23(27(19)2)24(31)32-3)26-20(30)15-28-11-13-29(14-12-28)18-9-5-4-8-17(18)25/h4-10H,11-15H2,1-3H3,(H,26,30)
InChIKey YFAQQRGRMWZSNR-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C24H27FN4O3
Exact Mass 438.206719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRdHXMQrJhU
Name methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-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/C24H27FN4O3/c1-16-7-6-10-19-21(16)22(23(27(19)2)24(31)32-3)26-20(30)15-28-11-13-29(14-12-28)18-9-5-4-8-17(18)25/h4-10H,11-15H2,1-3H3,(H,26,30)
InChIKey YFAQQRGRMWZSNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4444
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: E01515; Labnumber: SIMAK-02175; SBI_ID: SBI-004446
Temperature 318 °C