piperazine, 1-(2-pyridinyl)-4-[[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetyl]-

SpectraBase Compound ID	Ls1X3FKEEMO
InChI	InChI=1S/C23H26N4O4S/c1-29-18-12-16(13-19(30-2)22(18)31-3)23-25-17(15-32-23)14-21(28)27-10-8-26(9-11-27)20-6-4-5-7-24-20/h4-7,12-13,15H,8-11,14H2,1-3H3
InChIKey	LYYBQXAJHLBCFK-UHFFFAOYSA-N Google Search
Mol Weight	454.55 g/mol
Molecular Formula	C23H26N4O4S
Exact Mass	454.167477 g/mol

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SpectraBase Spectrum ID	2Mell4eFrPo
Name	piperazine, 1-(2-pyridinyl)-4-[[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetyl]-
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/C23H26N4O4S/c1-29-18-12-16(13-19(30-2)22(18)31-3)23-25-17(15-32-23)14-21(28)27-10-8-26(9-11-27)20-6-4-5-7-24-20/h4-7,12-13,15H,8-11,14H2,1-3H3
InChIKey	LYYBQXAJHLBCFK-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8607
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: F33050; Labnumber: ExLab-231238