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2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID IboXuxOaJpI
InChI InChI=1S/C23H26ClN3O/c1-15-4-7-19-20(12-15)25-17(3)23(19)22(28)14-26-8-10-27(11-9-26)21-13-18(24)6-5-16(21)2/h4-7,12-13,25H,8-11,14H2,1-3H3
InChIKey YBPGGFHMPKQRQA-UHFFFAOYSA-N
Mol Weight 395.93 g/mol
Molecular Formula C23H26ClN3O
Exact Mass 395.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PDAw0DelrQ
Name 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,6-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/C23H26ClN3O/c1-15-4-7-19-20(12-15)25-17(3)23(19)22(28)14-26-8-10-27(11-9-26)21-13-18(24)6-5-16(21)2/h4-7,12-13,25H,8-11,14H2,1-3H3
InChIKey YBPGGFHMPKQRQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4000
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: 121057; Labnumber: SIMAK-00016; VK_ID: VK-004001
Temperature 318 °C