(4E)-2-(1,3-benzothiazol-2-yl)-4-({[2-(1-piperazinyl)ethyl]amino}methylene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	8PnOkMxv9VU
InChI	InChI=1S/C20H26N6OS/c1-2-5-16-15(14-22-10-13-25-11-8-21-9-12-25)19(27)26(24-16)20-23-17-6-3-4-7-18(17)28-20/h3-4,6-7,14,21-22H,2,5,8-13H2,1H3/b15-14+
InChIKey	WISCCSLECACMKX-CCEZHUSRSA-N Google Search
Mol Weight	398.53 g/mol
Molecular Formula	C20H26N6OS
Exact Mass	398.188881 g/mol

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SpectraBase Spectrum ID	Kti7uJlj7Om
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-({[2-(1-piperazinyl)ethyl]amino}methylene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
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/C20H26N6OS/c1-2-5-16-15(14-22-10-13-25-11-8-21-9-12-25)19(27)26(24-16)20-23-17-6-3-4-7-18(17)28-20/h3-4,6-7,14,21-22H,2,5,8-13H2,1H3/b15-14+
InChIKey	WISCCSLECACMKX-CCEZHUSRSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_5354
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/8152793; UBI_ID: UBI-005356
Synonyms	2-(1,3-benzothiazol-2-yl)-4-({[2-(1-piperazinyl)ethyl]amino}methylene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	318 °C