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2-{(E)-[(aminocarbothioyl)hydrazono]methyl}-6-methoxyphenyl 4-methylbenzenesulfonate
SpectraBase Compound ID 892MnTsoYn5
InChI InChI=1S/C16H17N3O4S2/c1-11-6-8-13(9-7-11)25(20,21)23-15-12(10-18-19-16(17)24)4-3-5-14(15)22-2/h3-10H,1-2H3,(H3,17,19,24)/b18-10+
InChIKey IRKGSDOAUIZSMK-VCHYOVAHSA-N
Mol Weight 379.45 g/mol
Molecular Formula C16H17N3O4S2
Exact Mass 379.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43ss7rUArMq
Name 2-{(E)-[(aminocarbothioyl)hydrazono]methyl}-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/C16H17N3O4S2/c1-11-6-8-13(9-7-11)25(20,21)23-15-12(10-18-19-16(17)24)4-3-5-14(15)22-2/h3-10H,1-2H3,(H3,17,19,24)/b18-10+
InChIKey IRKGSDOAUIZSMK-VCHYOVAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12236
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: 1001985; UBI_ID: UBI-012239
Synonyms 2-{[(aminocarbothioyl)hydrazono]methyl}-6-methoxyphenyl 4-methylbenzenesulfonate
Temperature 308 °C