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2-[4-(2,4-dimethylphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-[4-(2,4-dimethylphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 4PrR2QeT9EU
InChI InChI=1S/C23H27N3O/c1-16-5-7-22(18(3)12-16)26-10-8-25(9-11-26)15-23(27)20-14-24-21-6-4-17(2)13-19(20)21/h4-7,12-14,24H,8-11,15H2,1-3H3
InChIKey ZRQSWDLYSHHMIA-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 674PrrBNi29
Name 2-[4-(2,4-dimethylphenyl)-1-piperazinyl]-1-(5-methyl-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/C23H27N3O/c1-16-5-7-22(18(3)12-16)26-10-8-25(9-11-26)15-23(27)20-14-24-21-6-4-17(2)13-19(20)21/h4-7,12-14,24H,8-11,15H2,1-3H3
InChIKey ZRQSWDLYSHHMIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3945
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: E00019; Labnumber: SIMAK-02057; SBI_ID: SBI-003947
Temperature 318 °C