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

SpectraBase Compound ID	7OJdN2OKXp2
InChI	InChI=1S/C22H16N4OS2/c27-21-17(14-23-13-16-9-6-12-28-16)20(15-7-2-1-3-8-15)25-26(21)22-24-18-10-4-5-11-19(18)29-22/h1-12,14,23H,13H2/b17-14+
InChIKey	ZDOMZIBOUNSMKL-SAPNQHFASA-N Google Search
Mol Weight	416.52 g/mol
Molecular Formula	C22H16N4OS2
Exact Mass	416.076553 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7HepU8V1YiY
Name	(4E)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2-thienylmethyl)amino]methylene}-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/C22H16N4OS2/c27-21-17(14-23-13-16-9-6-12-28-16)20(15-7-2-1-3-8-15)25-26(21)22-24-18-10-4-5-11-19(18)29-22/h1-12,14,23H,13H2/b17-14+
InChIKey	ZDOMZIBOUNSMKL-SAPNQHFASA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_229
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: 602026VOR7-0757; Labnumber: 602026VOR7-0757; VK_ID: VK-000230
Synonyms	2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2-thienylmethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C