(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclohexylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	DlCNm2Ya2Mh
InChI	InChI=1S/C18H20N4OS/c1-12-14(11-19-13-7-3-2-4-8-13)17(23)22(21-12)18-20-15-9-5-6-10-16(15)24-18/h5-6,9-11,13,19H,2-4,7-8H2,1H3/b14-11+
InChIKey	BEJSAHSRNBFOJL-SDNWHVSQSA-N Google Search
Mol Weight	340.45 g/mol
Molecular Formula	C18H20N4OS
Exact Mass	340.135782 g/mol

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SpectraBase Spectrum ID	H04Gttus4qg
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclohexylamino)methylene]-5-methyl-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/C18H20N4OS/c1-12-14(11-19-13-7-3-2-4-8-13)17(23)22(21-12)18-20-15-9-5-6-10-16(15)24-18/h5-6,9-11,13,19H,2-4,7-8H2,1H3/b14-11+
InChIKey	BEJSAHSRNBFOJL-SDNWHVSQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16895
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/6164848; Labnumber: Rb-0000006; UZI_ID: UZI-016899
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[(cyclohexylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C