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1-(5-methyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone
SpectraBase Compound ID 1QG2Ahmkitj
InChI InChI=1S/C21H23N3O/c1-16-7-8-20-18(13-16)19(14-22-20)21(25)15-23-9-11-24(12-10-23)17-5-3-2-4-6-17/h2-8,13-14,22H,9-12,15H2,1H3
InChIKey UYKAFLHKPAOFAT-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PiI2sk750M
Name 1-(5-methyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)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/C21H23N3O/c1-16-7-8-20-18(13-16)19(14-22-20)21(25)15-23-9-11-24(12-10-23)17-5-3-2-4-6-17/h2-8,13-14,22H,9-12,15H2,1H3
InChIKey UYKAFLHKPAOFAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11829
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: D64109; Labnumber: SIMAK-01813; SBI_ID: SBI-011832
Temperature 318 °C