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2-(4-ethyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-ethyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID F6u9otre7ef
InChI InChI=1S/C19H27N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12H,5,8-11,13H2,1-4H3
InChIKey ODFAKSQXXGFZLG-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C19H27N3O2
Exact Mass 329.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LQ1OboAaf4
Name 2-(4-ethyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-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/C19H27N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12H,5,8-11,13H2,1-4H3
InChIKey ODFAKSQXXGFZLG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13475
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: 102081; Labnumber: PRBS3-111-5417; VK_ID: VK-013480
Temperature 308 °C