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N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]benzenesulfonohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID nB1XciJp
InChI InChI=1S/C16H17BrN2O3S/c1-2-10-22-16-9-8-14(17)11-13(16)12-18-19-23(20,21)15-6-4-3-5-7-15/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey SFUAFTWKJKAXES-LDADJPATSA-N
Mol Weight 397.29 g/mol
Molecular Formula C16H17BrN2O3S
Exact Mass 396.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAm7HMDsYNm
Name N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]benzenesulfonohydrazide
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/C16H17BrN2O3S/c1-2-10-22-16-9-8-14(17)11-13(16)12-18-19-23(20,21)15-6-4-3-5-7-15/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey SFUAFTWKJKAXES-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16951
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/6050446; Labnumber: SAF-00926; UZI_ID: UZI-016955
Synonyms N'-[(5-bromo-2-propoxyphenyl)methylidene]benzenesulfonohydrazide
Temperature 318 °C