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1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone

View entire compound with spectra: 1 NMR

1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone
SpectraBase Compound ID Bg4dXScfIv9
InChI InChI=1S/C21H22N4O3/c1-15(21(26)19-14-22-20-5-3-2-4-18(19)20)23-10-12-24(13-11-23)16-6-8-17(9-7-16)25(27)28/h2-9,14-15,22H,10-13H2,1H3
InChIKey DNTNSDAAZIEUOF-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmPcMZi2F2T
Name 1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone
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/C21H22N4O3/c1-15(21(26)19-14-22-20-5-3-2-4-18(19)20)23-10-12-24(13-11-23)16-6-8-17(9-7-16)25(27)28/h2-9,14-15,22H,10-13H2,1H3
InChIKey DNTNSDAAZIEUOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10689
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: E01490; Labnumber: SIMAK-02150; SBI_ID: SBI-010692
Temperature 308 °C