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

SpectraBase Compound ID	GLXK4jUolaX
InChI	InChI=1S/C15H12BrN5O5/c1-9-2-3-10(25-9)6-17-18-15(22)13-5-4-11(26-13)7-20-8-12(16)14(19-20)21(23)24/h2-6,8H,7H2,1H3,(H,18,22)/b17-6+
InChIKey	REYYASOMNNDUHA-UBKPWBPPSA-N Google Search
Mol Weight	422.2 g/mol
Molecular Formula	C15H12BrN5O5
Exact Mass	421.002182 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7rh9v7bbMym
Name	5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N'-[(E)-(5-methyl-2-furyl)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/C15H12BrN5O5/c1-9-2-3-10(25-9)6-17-18-15(22)13-5-4-11(26-13)7-20-8-12(16)14(19-20)21(23)24/h2-6,8H,7H2,1H3,(H,18,22)/b17-6+
InChIKey	REYYASOMNNDUHA-UBKPWBPPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20083
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/9157684; UBI_ID: UBI-020087
Synonyms	5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N'-[(5-methyl-2-furyl)methylidene]-2-furohydrazide
Temperature	318 °C