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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-ethoxyphenyl benzenesulfonate
SpectraBase Compound ID 8CIPWp4FJRo
InChI InChI=1S/C16H16BrN3O4S2/c1-2-23-14-9-11(10-19-20-16(18)25)8-13(17)15(14)24-26(21,22)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H3,18,20,25)/b19-10+
InChIKey XWFHUGPHNUJSOU-VXLYETTFSA-N
Mol Weight 458.35 g/mol
Molecular Formula C16H16BrN3O4S2
Exact Mass 456.976561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNApEE5lrW0
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-ethoxyphenyl benzenesulfonate
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/C16H16BrN3O4S2/c1-2-23-14-9-11(10-19-20-16(18)25)8-13(17)15(14)24-26(21,22)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H3,18,20,25)/b19-10+
InChIKey XWFHUGPHNUJSOU-VXLYETTFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12235
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: 9333025; UBI_ID: UBI-012238
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-ethoxyphenyl benzenesulfonate
Temperature 303 °C