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N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID IVaeeHOvq8h
InChI InChI=1S/C29H23ClN2O4/c1-2-34-27-15-19(11-13-26(27)35-18-21-8-4-6-10-24(21)30)17-31-32-29(33)28-16-23-22-9-5-3-7-20(22)12-14-25(23)36-28/h3-17H,2,18H2,1H3,(H,32,33)/b31-17+
InChIKey SQDGLXMVAOIEMX-KBVAKVRCSA-N
Mol Weight 498.97 g/mol
Molecular Formula C29H23ClN2O4
Exact Mass 498.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyBwBqDzs6D
Name N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}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/C29H23ClN2O4/c1-2-34-27-15-19(11-13-26(27)35-18-21-8-4-6-10-24(21)30)17-31-32-29(33)28-16-23-22-9-5-3-7-20(22)12-14-25(23)36-28/h3-17H,2,18H2,1H3,(H,32,33)/b31-17+
InChIKey SQDGLXMVAOIEMX-KBVAKVRCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9682
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: 1000517; UBI_ID: UBI-009685
Synonyms N'-({4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)naphtho[2,1-b]furan-2-carbohydrazide
Temperature 315 °C