3-methyl-4-(5-{(E)-[(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid

SpectraBase Compound ID	7JwZli0ANZ3
InChI	InChI=1S/C26H18N2O5/c1-15-12-17(26(30)31)6-9-19(15)22-11-8-18(32-22)14-27-28-25(29)24-13-21-20-5-3-2-4-16(20)7-10-23(21)33-24/h2-14H,1H3,(H,28,29)(H,30,31)/b27-14+
InChIKey	LYKIHRAYSCBGGO-MZJWZYIUSA-N Google Search
Mol Weight	438.44 g/mol
Molecular Formula	C26H18N2O5
Exact Mass	438.121572 g/mol

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SpectraBase Spectrum ID	VDGIA1tq1q
Name	3-methyl-4-(5-{(E)-[(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid
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/C26H18N2O5/c1-15-12-17(26(30)31)6-9-19(15)22-11-8-18(32-22)14-27-28-25(29)24-13-21-20-5-3-2-4-16(20)7-10-23(21)33-24/h2-14H,1H3,(H,28,29)(H,30,31)/b27-14+
InChIKey	LYKIHRAYSCBGGO-MZJWZYIUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9639
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: 1002416; UBI_ID: UBI-009642
Synonyms	3-methyl-4-(5-{[(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature	318 °C