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1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]ethanone
SpectraBase Compound ID 9gn8HuBd3q0
InChI InChI=1S/C24H29N3O2/c1-16-5-10-21-22(13-16)25-18(3)24(21)23(28)15-26-11-12-27(17(2)14-26)19-6-8-20(29-4)9-7-19/h5-10,13,17,25H,11-12,14-15H2,1-4H3
InChIKey BFQWOLHEPDGCJY-UHFFFAOYSA-N
Mol Weight 391.52 g/mol
Molecular Formula C24H29N3O2
Exact Mass 391.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5k4Bt8ZXG
Name 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-3-methyl-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/C24H29N3O2/c1-16-5-10-21-22(13-16)25-18(3)24(21)23(28)15-26-11-12-27(17(2)14-26)19-6-8-20(29-4)9-7-19/h5-10,13,17,25H,11-12,14-15H2,1-4H3
InChIKey BFQWOLHEPDGCJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4001
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: 121058; Labnumber: SIMAK-00017; VK_ID: VK-004002
Temperature 318 °C