(4Z)-N-[(E)-(2,4-dichlorophenyl)methylidene]-4-imino-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine

SpectraBase Compound ID	9F7CwJAkchG
InChI	InChI=1S/C18H12Cl2N6/c19-13-7-6-12(16(20)8-13)9-23-25-11-22-18-15(17(25)21)10-24-26(18)14-4-2-1-3-5-14/h1-11,21H/b21-17-,23-9+
InChIKey	ULKDIFCQLRBPPL-NLTNTBFOSA-N Google Search
Mol Weight	383.24 g/mol
Molecular Formula	C18H12Cl2N6
Exact Mass	382.05005 g/mol

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SpectraBase Spectrum ID	LLJYbQIBTgC
Name	(4Z)-N-[(E)-(2,4-dichlorophenyl)methylidene]-4-imino-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine
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/C18H12Cl2N6/c19-13-7-6-12(16(20)8-13)9-23-25-11-22-18-15(17(25)21)10-24-26(18)14-4-2-1-3-5-14/h1-11,21H/b21-17-,23-9+
InChIKey	ULKDIFCQLRBPPL-NLTNTBFOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14007
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: MAY-13/0082; UBI_ID: UBI-014010
Synonyms	N-[(E)-(2,4-dichlorophenyl)methylidene]-N-[(4Z)-4-imino-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]amineN-[(2,4-dichlorophenyl)methylidene]-4-imino-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine
Temperature	318 °C