N'-((E)-{2-[(4-nitrobenzyl)oxy]phenyl}methylidene)naphtho[2,1-b]furan-2-carbohydrazide

SpectraBase Compound ID	933SSwUYWIo
InChI	InChI=1S/C27H19N3O5/c31-27(26-15-23-22-7-3-1-5-19(22)11-14-25(23)35-26)29-28-16-20-6-2-4-8-24(20)34-17-18-9-12-21(13-10-18)30(32)33/h1-16H,17H2,(H,29,31)/b28-16+
InChIKey	HNFZPRYHSWBJLP-LQKURTRISA-N Google Search
Mol Weight	465.47 g/mol
Molecular Formula	C27H19N3O5
Exact Mass	465.132471 g/mol

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SpectraBase Spectrum ID	KBLuBNiyjcv
Name	N'-((E)-{2-[(4-nitrobenzyl)oxy]phenyl}methylidene)naphtho[2,1-b]furan-2-carbohydrazide
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/C27H19N3O5/c31-27(26-15-23-22-7-3-1-5-19(22)11-14-25(23)35-26)29-28-16-20-6-2-4-8-24(20)34-17-18-9-12-21(13-10-18)30(32)33/h1-16H,17H2,(H,29,31)/b28-16+
InChIKey	HNFZPRYHSWBJLP-LQKURTRISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9634
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: 1001209; UBI_ID: UBI-009637
Synonyms	N'-({2-[(4-nitrobenzyl)oxy]phenyl}methylidene)naphtho[2,1-b]furan-2-carbohydrazide
Temperature	318 °C