(4Z)-2-(4-iodophenyl)-5-methyl-4-[(1H-tetraazol-5-ylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	Lgk9GYMrMIY
InChI	InChI=1S/C12H10IN7O/c1-7-10(6-14-12-15-18-19-16-12)11(21)20(17-7)9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,15,16,18,19)/b10-6-
InChIKey	XWPJAZKRXVESTN-POHAHGRESA-N Google Search
Mol Weight	395.16 g/mol
Molecular Formula	C12H10IN7O
Exact Mass	394.999153 g/mol

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SpectraBase Spectrum ID	Bv3Rzyb96lh
Name	(4Z)-2-(4-iodophenyl)-5-methyl-4-[(1H-tetraazol-5-ylamino)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/C12H10IN7O/c1-7-10(6-14-12-15-18-19-16-12)11(21)20(17-7)9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,15,16,18,19)/b10-6-
InChIKey	XWPJAZKRXVESTN-POHAHGRESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5107
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/9322344; Labnumber: BMW-163385T; UZI_ID: UZI-005109
Synonyms	2-(4-iodophenyl)-5-methyl-4-[(1H-tetraazol-5-ylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C