5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[(E)-(3-nitrophenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	4bF40A4M8zz
InChI	InChI=1S/C23H23N3O6/c1-3-5-16-8-10-20(22(13-16)30-2)31-15-19-9-11-21(32-19)23(27)25-24-14-17-6-4-7-18(12-17)26(28)29/h4,6-14H,3,5,15H2,1-2H3,(H,25,27)/b24-14+
InChIKey	HHWSFPWRVYCMEV-ZVHZXABRSA-N Google Search
Mol Weight	437.45 g/mol
Molecular Formula	C23H23N3O6
Exact Mass	437.158685 g/mol

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SpectraBase Spectrum ID	IJmU2UrQZTt
Name	5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[(E)-(3-nitrophenyl)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/C23H23N3O6/c1-3-5-16-8-10-20(22(13-16)30-2)31-15-19-9-11-21(32-19)23(27)25-24-14-17-6-4-7-18(12-17)26(28)29/h4,6-14H,3,5,15H2,1-2H3,(H,25,27)/b24-14+
InChIKey	HHWSFPWRVYCMEV-ZVHZXABRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8848
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/9037391; UBI_ID: UBI-008851
Synonyms	5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[(3-nitrophenyl)methylidene]-2-furohydrazide
Temperature	318 °C