(4E)-2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethylanilino)ethylidene]-5-propyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	5a239wqh6lm
InChI	InChI=1S/C23H24N4OS/c1-4-10-19-21(15(3)24-17-12-7-6-11-16(17)5-2)22(28)27(26-19)23-25-18-13-8-9-14-20(18)29-23/h6-9,11-14,24H,4-5,10H2,1-3H3/b21-15+
InChIKey	GWMJVERUJMVGNI-RCCKNPSSSA-N Google Search
Mol Weight	404.53 g/mol
Molecular Formula	C23H24N4OS
Exact Mass	404.167083 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JMGcpV3AfJl
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethylanilino)ethylidene]-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/C23H24N4OS/c1-4-10-19-21(15(3)24-17-12-7-6-11-16(17)5-2)22(28)27(26-19)23-25-18-13-8-9-14-20(18)29-23/h6-9,11-14,24H,4-5,10H2,1-3H3/b21-15+
InChIKey	GWMJVERUJMVGNI-RCCKNPSSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6843
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: 124425; Labnumber: VGU-09652; VK_ID: VK-006847
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[1-(2-ethylanilino)ethylidene]-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C