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N'-{(E)-[2-(benzyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID 7JLi6zMBB1S
InChI InChI=1S/C27H20N2O3/c30-27(26-16-23-22-12-6-4-10-20(22)14-15-25(23)32-26)29-28-17-21-11-5-7-13-24(21)31-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,29,30)/b28-17+
InChIKey GSBWTUNAPAPIPY-OGLMXYFKSA-N
Mol Weight 420.47 g/mol
Molecular Formula C27H20N2O3
Exact Mass 420.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ldt8ppzSbOz
Name N'-{(E)-[2-(benzyloxy)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/C27H20N2O3/c30-27(26-16-23-22-12-6-4-10-20(22)14-15-25(23)32-26)29-28-17-21-11-5-7-13-24(21)31-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,29,30)/b28-17+
InChIKey GSBWTUNAPAPIPY-OGLMXYFKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9440
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: 1002650; UBI_ID: UBI-009443
Synonyms N'-{[2-(benzyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
Temperature 318 °C