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4-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-furoate
SpectraBase Compound ID I1XhN7Beu34
InChI InChI=1S/C20H15ClN2O5/c1-26-18-10-13(7-8-16(18)28-20(25)17-6-3-9-27-17)12-22-23-19(24)14-4-2-5-15(21)11-14/h2-12H,1H3,(H,23,24)/b22-12+
InChIKey QRWZPFSUVSPSSM-WSDLNYQXSA-N
Mol Weight 398.8 g/mol
Molecular Formula C20H15ClN2O5
Exact Mass 398.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhdKQwuTliQ
Name 4-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-furoate
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/C20H15ClN2O5/c1-26-18-10-13(7-8-16(18)28-20(25)17-6-3-9-27-17)12-22-23-19(24)14-4-2-5-15(21)11-14/h2-12H,1H3,(H,23,24)/b22-12+
InChIKey QRWZPFSUVSPSSM-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6378
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/8182618; UBI_ID: UBI-006380
Synonyms 4-{[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl 2-furoate
Temperature 318 °C