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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl benzenesulfonate
SpectraBase Compound ID DUhnsmRXHpE
InChI InChI=1S/C15H14ClN3O4S2/c1-22-13-8-10(9-18-19-15(17)24)7-12(16)14(13)23-25(20,21)11-5-3-2-4-6-11/h2-9H,1H3,(H3,17,19,24)/b18-9+
InChIKey ZBAMDCNBZAPJHY-GIJQJNRQSA-N
Mol Weight 399.87 g/mol
Molecular Formula C15H14ClN3O4S2
Exact Mass 399.011426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MDmsUCjQs4
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl 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/C15H14ClN3O4S2/c1-22-13-8-10(9-18-19-15(17)24)7-12(16)14(13)23-25(20,21)11-5-3-2-4-6-11/h2-9H,1H3,(H3,17,19,24)/b18-9+
InChIKey ZBAMDCNBZAPJHY-GIJQJNRQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7881
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/1008980; UBI_ID: UBI-007884
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl benzenesulfonate
Temperature 308 °C