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4-bromo-N'-[(E)-(4-propoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID D1iRD7Yz9No
InChI InChI=1S/C16H17BrN2O3S/c1-2-11-22-15-7-3-13(4-8-15)12-18-19-23(20,21)16-9-5-14(17)6-10-16/h3-10,12,19H,2,11H2,1H3/b18-12+
InChIKey SGPVBDXMKZZXGX-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 FyuR6y4kO1w
Name 4-bromo-N'-[(E)-(4-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/c1-2-11-22-15-7-3-13(4-8-15)12-18-19-23(20,21)16-9-5-14(17)6-10-16/h3-10,12,19H,2,11H2,1H3/b18-12+
InChIKey SGPVBDXMKZZXGX-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13322
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/8051239; Labnumber: NSB0027814; UZI_ID: UZI-013326
Synonyms 4-bromo-N'-[(4-propoxyphenyl)methylidene]benzenesulfonohydrazide
Temperature 318 °C