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ethyl 4-(5-{(E)-[(phenylsulfonyl)hydrazono]methyl}-2-furyl)benzoate
SpectraBase Compound ID BVTTTQsQq2o
InChI InChI=1S/C20H18N2O5S/c1-2-26-20(23)16-10-8-15(9-11-16)19-13-12-17(27-19)14-21-22-28(24,25)18-6-4-3-5-7-18/h3-14,22H,2H2,1H3/b21-14+
InChIKey RTIFFZQKEVPVNE-KGENOOAVSA-N
Mol Weight 398.43 g/mol
Molecular Formula C20H18N2O5S
Exact Mass 398.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE0uV0GQf7y
Name ethyl 4-(5-{(E)-[(phenylsulfonyl)hydrazono]methyl}-2-furyl)benzoate
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/C20H18N2O5S/c1-2-26-20(23)16-10-8-15(9-11-16)19-13-12-17(27-19)14-21-22-28(24,25)18-6-4-3-5-7-18/h3-14,22H,2H2,1H3/b21-14+
InChIKey RTIFFZQKEVPVNE-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19874
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/9152578; UBI_ID: UBI-019878
Synonyms ethyl 4-(5-{[(phenylsulfonyl)hydrazono]methyl}-2-furyl)benzoate
Temperature 318 °C