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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-methoxyphenyl benzoate
SpectraBase Compound ID 1N2XBsP9CXQ
InChI InChI=1S/C16H14BrN3O3S/c1-22-13-8-10(9-19-20-16(18)24)7-12(17)14(13)23-15(21)11-5-3-2-4-6-11/h2-9H,1H3,(H3,18,20,24)/b19-9+
InChIKey WTHXBZLYTUBRIC-DJKKODMXSA-N
Mol Weight 408.27 g/mol
Molecular Formula C16H14BrN3O3S
Exact Mass 406.993925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Izlvu5QVVj1
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-methoxyphenyl benzoate
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/C16H14BrN3O3S/c1-22-13-8-10(9-19-20-16(18)24)7-12(17)14(13)23-15(21)11-5-3-2-4-6-11/h2-9H,1H3,(H3,18,20,24)/b19-9+
InChIKey WTHXBZLYTUBRIC-DJKKODMXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9706
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: 9250724; UBI_ID: UBI-009709
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-bromo-6-methoxyphenyl benzoate
Temperature 313 °C