N'-{(E)-[5-(2-chloro-4-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide

SpectraBase Compound ID	Dg1dhbQjK5k
InChI	InChI=1S/C19H14ClN3O4/c20-17-11-14(23(25)26)6-8-16(17)18-9-7-15(27-18)12-21-22-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,24)/b21-12+
InChIKey	RLALFRCVMDFTSD-CIAFOILYSA-N Google Search
Mol Weight	383.79 g/mol
Molecular Formula	C19H14ClN3O4
Exact Mass	383.067284 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1nmga0JqOqI
Name	N'-{(E)-[5-(2-chloro-4-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
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/C19H14ClN3O4/c20-17-11-14(23(25)26)6-8-16(17)18-9-7-15(27-18)12-21-22-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,24)/b21-12+
InChIKey	RLALFRCVMDFTSD-CIAFOILYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15417
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: C26189; Labnumber: RAMSH1-9012; SBI_ID: SBI-015420
Synonyms	N'-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
Temperature	318 °C