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

View entire compound with spectra: 1 NMR

1-(1,2-dimethyl-1H-indol-3-yl)-2-(4-ethyl-1-piperazinyl)ethanone
SpectraBase Compound ID 6iS7glXo6c6
InChI InChI=1S/C18H25N3O/c1-4-20-9-11-21(12-10-20)13-17(22)18-14(2)19(3)16-8-6-5-7-15(16)18/h5-8H,4,9-13H2,1-3H3
InChIKey XEAZLASRZFBYFZ-UHFFFAOYSA-N
Mol Weight 299.42 g/mol
Molecular Formula C18H25N3O
Exact Mass 299.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63OllhHMTnc
Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-(4-ethyl-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/C18H25N3O/c1-4-20-9-11-21(12-10-20)13-17(22)18-14(2)19(3)16-8-6-5-7-15(16)18/h5-8H,4,9-13H2,1-3H3
InChIKey XEAZLASRZFBYFZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13504
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: 102098; Labnumber: PRBS3-411-5417; VK_ID: VK-013509
Temperature 308 °C