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2-(4-ethyl-1-piperazinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-ethyl-1-piperazinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID CHmcAPU35Vu
InChI InChI=1S/C17H23N3O2/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-10-13(22-2)4-5-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3
InChIKey NOWSCZKDZZFZIA-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DU2cQHMibd1
Name 2-(4-ethyl-1-piperazinyl)-1-(6-methoxy-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/C17H23N3O2/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-10-13(22-2)4-5-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3
InChIKey NOWSCZKDZZFZIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9561
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: D47831; Labnumber: SIMAK-01555; SBI_ID: SBI-009564
Temperature 318 °C