N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide

SpectraBase Compound ID	3qOQuF5nGcL
InChI	InChI=1S/C12H12BrN5O4S/c1-7(17-6-9(18(20)21)12(16-17)22-2)11(19)15-14-5-8-3-4-10(13)23-8/h3-7H,1-2H3,(H,15,19)/b14-5+
InChIKey	VTEMGMIFBGHAOK-LHHJGKSTSA-N Google Search
Mol Weight	402.22 g/mol
Molecular Formula	C12H12BrN5O4S
Exact Mass	400.979338 g/mol

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SpectraBase Spectrum ID	7XoEtKf2TCl
Name	N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide
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/C12H12BrN5O4S/c1-7(17-6-9(18(20)21)12(16-17)22-2)11(19)15-14-5-8-3-4-10(13)23-8/h3-7H,1-2H3,(H,15,19)/b14-5+
InChIKey	VTEMGMIFBGHAOK-LHHJGKSTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18686
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/9127112; UBI_ID: UBI-018689
Synonyms	N'-[(5-bromo-2-thienyl)methylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide
Temperature	318 °C