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5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID KA59acI29S9
InChI InChI=1S/C17H17N3O4S/c1-22-13-6-4-12(5-7-13)16(21)24-15-9-11(3-8-14(15)23-2)10-19-20-17(18)25/h3-10H,1-2H3,(H3,18,20,25)/b19-10+
InChIKey RYQZPSFCFDJCQK-VXLYETTFSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83z6XVpWOXM
Name 5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenyl 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/C17H17N3O4S/c1-22-13-6-4-12(5-7-13)16(21)24-15-9-11(3-8-14(15)23-2)10-19-20-17(18)25/h3-10H,1-2H3,(H3,18,20,25)/b19-10+
InChIKey RYQZPSFCFDJCQK-VXLYETTFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9783
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: 1002429; UBI_ID: UBI-009786
Synonyms 5-{[(aminocarbothioyl)hydrazono]methyl}-2-methoxyphenyl 4-methoxybenzoate
Temperature 313 °C