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2-[4-(2-furoyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-[4-(2-furoyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID LP0KeVdSODY
InChI InChI=1S/C20H21N3O3/c1-14-19(15-5-2-3-6-16(15)21-14)17(24)13-22-8-10-23(11-9-22)20(25)18-7-4-12-26-18/h2-7,12,21H,8-11,13H2,1H3
InChIKey JQQFAJLYNDRMIP-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAMojl6581e
Name 2-[4-(2-furoyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone
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/C20H21N3O3/c1-14-19(15-5-2-3-6-16(15)21-14)17(24)13-22-8-10-23(11-9-22)20(25)18-7-4-12-26-18/h2-7,12,21H,8-11,13H2,1H3
InChIKey JQQFAJLYNDRMIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21852
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: D55834; Labnumber: Simak-01738; SBI_ID: SBI-021856
Temperature 315 °C