5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[(E)-4-pyridinylmethylidene]-2-furohydrazide

SpectraBase Compound ID	CwJAsewmfM2
InChI	InChI=1S/C22H23N3O4/c1-3-4-16-5-7-19(21(13-16)27-2)28-15-18-6-8-20(29-18)22(26)25-24-14-17-9-11-23-12-10-17/h5-14H,3-4,15H2,1-2H3,(H,25,26)/b24-14+
InChIKey	JJSDBXVLUWBPRJ-ZVHZXABRSA-N Google Search
Mol Weight	393.44 g/mol
Molecular Formula	C22H23N3O4
Exact Mass	393.168856 g/mol

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SpectraBase Spectrum ID	K8OdfxAPFcK
Name	5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[(E)-4-pyridinylmethylidene]-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/C22H23N3O4/c1-3-4-16-5-7-19(21(13-16)27-2)28-15-18-6-8-20(29-18)22(26)25-24-14-17-9-11-23-12-10-17/h5-14H,3-4,15H2,1-2H3,(H,25,26)/b24-14+
InChIKey	JJSDBXVLUWBPRJ-ZVHZXABRSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9546
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/9046586; UBI_ID: UBI-009549
Synonyms	5-[(2-methoxy-4-propylphenoxy)methyl]-N'-[4-pyridinylmethylidene]-2-furohydrazide
Temperature	313 °C