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

SpectraBase Compound ID	Doh2jAr8p1A
InChI	InChI=1S/C23H27N3O/c1-16-5-7-21-19(12-16)20(14-24-21)23(27)15-25-8-10-26(11-9-25)22-13-17(2)4-6-18(22)3/h4-7,12-14,24H,8-11,15H2,1-3H3
InChIKey	FNMXDFXJBVEFTJ-UHFFFAOYSA-N Google Search
Mol Weight	361.49 g/mol
Molecular Formula	C23H27N3O
Exact Mass	361.215413 g/mol

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SpectraBase Spectrum ID	9CNaDEFHj7S
Name	2-[4-(2,5-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/c1-16-5-7-21-19(12-16)20(14-24-21)23(27)15-25-8-10-26(11-9-25)22-13-17(2)4-6-18(22)3/h4-7,12-14,24H,8-11,15H2,1-3H3
InChIKey	FNMXDFXJBVEFTJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3948
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: E00022; Labnumber: SIMAK-02060; SBI_ID: SBI-003950
Temperature	318 °C