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N'-((E)-{5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID CTHRenRAO7o
InChI InChI=1S/C22H22N2O4S/c1-26-15-6-8-16(9-7-15)27-13-18-11-10-17(28-18)12-23-24-22(25)20-14-29-21-5-3-2-4-19(20)21/h6-12,14H,2-5,13H2,1H3,(H,24,25)/b23-12+
InChIKey DARKYFHWLGQPOZ-FSJBWODESA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CZJn6IVICX
Name N'-((E)-{5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C22H22N2O4S/c1-26-15-6-8-16(9-7-15)27-13-18-11-10-17(28-18)12-23-24-22(25)20-14-29-21-5-3-2-4-19(20)21/h6-12,14H,2-5,13H2,1H3,(H,24,25)/b23-12+
InChIKey DARKYFHWLGQPOZ-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19463
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/9142961; UBI_ID: UBI-019467
Synonyms N'-({5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Temperature 318 °C