(4Z)-4-[(2-chloro-4-nitroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione

SpectraBase Compound ID	HfO7M6b5Fuq
InChI	InChI=1S/C17H13ClN4O2S/c1-11-14(17(25)21(20-11)12-5-3-2-4-6-12)10-19-16-8-7-13(22(23)24)9-15(16)18/h2-10,19H,1H3/b14-10-
InChIKey	SDWADIQSZIPNGF-UVTDQMKNSA-N Google Search
Mol Weight	372.83 g/mol
Molecular Formula	C17H13ClN4O2S
Exact Mass	372.044775 g/mol

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SpectraBase Spectrum ID	1XGa8fIfjc
Name	(4Z)-4-[(2-chloro-4-nitroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
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/C17H13ClN4O2S/c1-11-14(17(25)21(20-11)12-5-3-2-4-6-12)10-19-16-8-7-13(22(23)24)9-15(16)18/h2-10,19H,1H3/b14-10-
InChIKey	SDWADIQSZIPNGF-UVTDQMKNSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_967
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: 603437RRUR-009; Labnumber: 603437RRUR-009; VK_ID: VK-000968
Synonyms	4-[(2-chloro-4-nitroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
Temperature	303 °C