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N'-((E)-{5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-3-methyl-2-thiophenecarbohydrazide
SpectraBase Compound ID JtIYTIFtFh7
InChI InChI=1S/C19H18N2O4S/c1-13-9-10-26-18(13)19(22)21-20-11-16-7-8-17(25-16)12-24-15-5-3-14(23-2)4-6-15/h3-11H,12H2,1-2H3,(H,21,22)/b20-11+
InChIKey IGBMIUDHJIZTMU-RGVLZGJSSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJzGqi3Y6HR
Name N'-((E)-{5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-3-methyl-2-thiophenecarbohydrazide
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/C19H18N2O4S/c1-13-9-10-26-18(13)19(22)21-20-11-16-7-8-17(25-16)12-24-15-5-3-14(23-2)4-6-15/h3-11H,12H2,1-2H3,(H,21,22)/b20-11+
InChIKey IGBMIUDHJIZTMU-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3933
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/9164350; Labnumber: BAL_UHY/001056; UZI_ID: UZI-003935
Synonyms N'-({5-[(4-methoxyphenoxy)methyl]-2-furyl}methylidene)-3-methyl-2-thiophenecarbohydrazide
Temperature 318 °C