2,4-dihydroxy-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]benzohydrazide

SpectraBase Compound ID	APHwJ0eRmH3
InChI	InChI=1S/C20H18N2O5/c23-11-5-6-12(16(25)9-11)20(26)22-21-10-14-15(24)7-8-18-19(14)13-3-1-2-4-17(13)27-18/h5-10,23-25H,1-4H2,(H,22,26)/b21-10+
InChIKey	YSJJFOMKMUGJJH-UFFVCSGVSA-N Google Search
Mol Weight	366.37 g/mol
Molecular Formula	C20H18N2O5
Exact Mass	366.121572 g/mol

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SpectraBase Spectrum ID	En2yXv40TCk
Name	2,4-dihydroxy-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]benzohydrazide
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/C20H18N2O5/c23-11-5-6-12(16(25)9-11)20(26)22-21-10-14-15(24)7-8-18-19(14)13-3-1-2-4-17(13)27-18/h5-10,23-25H,1-4H2,(H,22,26)/b21-10+
InChIKey	YSJJFOMKMUGJJH-UFFVCSGVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2814
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: 114378; Labnumber: RRKR1-050; VK_ID: VK-002815
Synonyms	2,4-dihydroxy-N'-[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]benzohydrazide
Temperature	318 °C