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N'-[(E)-(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide
SpectraBase Compound ID EfX66rpkhgV
InChI InChI=1S/C18H21BrN2O4S/c1-12(2)25-18-16(19)9-14(10-17(18)24-4)11-20-21-26(22,23)15-7-5-13(3)6-8-15/h5-12,21H,1-4H3/b20-11+
InChIKey LJIZXXIJFMYXOJ-RGVLZGJSSA-N
Mol Weight 441.34 g/mol
Molecular Formula C18H21BrN2O4S
Exact Mass 440.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98jlCYcH6Zi
Name N'-[(E)-(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide
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/C18H21BrN2O4S/c1-12(2)25-18-16(19)9-14(10-17(18)24-4)11-20-21-26(22,23)15-7-5-13(3)6-8-15/h5-12,21H,1-4H3/b20-11+
InChIKey LJIZXXIJFMYXOJ-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7457
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/1270223; Labnumber: COL5133; UZI_ID: UZI-007459
Synonyms N'-[(3-bromo-4-isopropoxy-5-methoxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide
Temperature 318 °C