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methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID DnRVMHlw9dV
InChI InChI=1S/C23H25FN4O3/c1-15-7-8-16-18(13-15)25-22(23(30)31-2)21(16)26-20(29)14-27-9-11-28(12-10-27)19-6-4-3-5-17(19)24/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey QVJAQEQGLLQFJU-UHFFFAOYSA-N
Mol Weight 424.48 g/mol
Molecular Formula C23H25FN4O3
Exact Mass 424.191069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43oiKL7ApoO
Name methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-6-methyl-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/C23H25FN4O3/c1-15-7-8-16-18(13-15)25-22(23(30)31-2)21(16)26-20(29)14-27-9-11-28(12-10-27)19-6-4-3-5-17(19)24/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey QVJAQEQGLLQFJU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21848
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: D55827; Labnumber: Simak-01731; SBI_ID: SBI-021852
Temperature 315 °C