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

SpectraBase Compound ID	1AwJ7ZuKZHa
InChI	InChI=1S/C17H14N4OS2/c1-11-13(10-18-9-12-5-4-8-23-12)16(22)21(20-11)17-19-14-6-2-3-7-15(14)24-17/h2-8,10,20H,9H2,1H3/b18-10+
InChIKey	QSYBBAPOXRUGLG-VCHYOVAHSA-N Google Search
Mol Weight	354.45 g/mol
Molecular Formula	C17H14N4OS2
Exact Mass	354.060903 g/mol

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SpectraBase Spectrum ID	5Gvll6cCjCH
Name	2-(1,3-benzothiazol-2-yl)-5-methyl-4-((E)-{[(E)-2-thienylmethyl]imino}methyl)-1,2-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/C17H14N4OS2/c1-11-13(10-18-9-12-5-4-8-23-12)16(22)21(20-11)17-19-14-6-2-3-7-15(14)24-17/h2-8,10,20H,9H2,1H3/b18-10+
InChIKey	QSYBBAPOXRUGLG-VCHYOVAHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16896
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: UZI/6170794; Labnumber: Rb-0000023; UZI_ID: UZI-016900
Synonyms	2-(1,3-benzothiazol-2-yl)-5-methyl-4-({[2-thienylmethyl]imino}methyl)-1,2-dihydro-3H-pyrazol-3-one
Temperature	308 °C