5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	JmG6oNFB2tg
InChI	InChI=1S/C19H19BrN4O5/c1-26-16-6-12(7-17(27-2)18(16)28-3)8-21-23-19(25)15-5-4-14(29-15)11-24-10-13(20)9-22-24/h4-10H,11H2,1-3H3,(H,23,25)/b21-8+
InChIKey	BUBPNMWHWSIBBG-ODCIPOBUSA-N Google Search
Mol Weight	463.29 g/mol
Molecular Formula	C19H19BrN4O5
Exact Mass	462.053883 g/mol

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SpectraBase Spectrum ID	DWNSY8GpN5e
Name	5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-2-furohydrazide
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/C19H19BrN4O5/c1-26-16-6-12(7-17(27-2)18(16)28-3)8-21-23-19(25)15-5-4-14(29-15)11-24-10-13(20)9-22-24/h4-10H,11H2,1-3H3,(H,23,25)/b21-8+
InChIKey	BUBPNMWHWSIBBG-ODCIPOBUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20146
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/9158541; UBI_ID: UBI-020150
Synonyms	5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N'-[(3,4,5-trimethoxyphenyl)methylidene]-2-furohydrazide
Temperature	318 °C