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4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl 4-methylbenzenesulfonate
SpectraBase Compound ID 5FrAtXcdy3n
InChI InChI=1S/C16H16ClN3O5S/c1-10-3-5-12(6-4-10)26(22,23)25-15-13(17)7-11(8-14(15)24-2)9-19-20-16(18)21/h3-9H,1-2H3,(H3,18,20,21)/b19-9+
InChIKey HXUJUKPLPBBFHO-DJKKODMXSA-N
Mol Weight 397.83 g/mol
Molecular Formula C16H16ClN3O5S
Exact Mass 397.049919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChD4eFAfJaM
Name 4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl 4-methylbenzenesulfonate
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/C16H16ClN3O5S/c1-10-3-5-12(6-4-10)26(22,23)25-15-13(17)7-11(8-14(15)24-2)9-19-20-16(18)21/h3-9H,1-2H3,(H3,18,20,21)/b19-9+
InChIKey HXUJUKPLPBBFHO-DJKKODMXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12213
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: 1000633; UBI_ID: UBI-012216
Synonyms 4-{[(aminocarbonyl)hydrazono]methyl}-2-chloro-6-methoxyphenyl 4-methylbenzenesulfonate
Temperature 313 °C