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1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethyl-1-piperazinyl)ethanone
SpectraBase Compound ID DCihmU8eQOy
InChI InChI=1S/C18H25N3O/c1-4-20-7-9-21(10-8-20)12-17(22)18-14(3)19-16-11-13(2)5-6-15(16)18/h5-6,11,19H,4,7-10,12H2,1-3H3
InChIKey NCFHZOXVCSQLIY-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 KXUp8FKVW1g
Name 1-(2,6-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/c1-4-20-7-9-21(10-8-20)12-17(22)18-14(3)19-16-11-13(2)5-6-15(16)18/h5-6,11,19H,4,7-10,12H2,1-3H3
InChIKey NCFHZOXVCSQLIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3995
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: 121050; Labnumber: SIMAK-00009; VK_ID: VK-003996
Temperature 318 °C