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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-chlorophenyl 4-methoxybenzoate
SpectraBase Compound ID 1JLV2I0QFb2
InChI InChI=1S/C16H14ClN3O3S/c1-22-12-5-3-11(4-6-12)15(21)23-14-7-2-10(8-13(14)17)9-19-20-16(18)24/h2-9H,1H3,(H3,18,20,24)/b19-9+
InChIKey HMCUFAPNGNFMIZ-DJKKODMXSA-N
Mol Weight 363.82 g/mol
Molecular Formula C16H14ClN3O3S
Exact Mass 363.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87Sa8rxN7bJ
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-chlorophenyl 4-methoxybenzoate
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/C16H14ClN3O3S/c1-22-12-5-3-11(4-6-12)15(21)23-14-7-2-10(8-13(14)17)9-19-20-16(18)24/h2-9H,1H3,(H3,18,20,24)/b19-9+
InChIKey HMCUFAPNGNFMIZ-DJKKODMXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9772
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: 1001890; UBI_ID: UBI-009775
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-chlorophenyl 4-methoxybenzoate
Temperature 313 °C