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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromophenyl 1-naphthoate
SpectraBase Compound ID 99Ice1kmORB
InChI InChI=1S/C19H14BrN3O2S/c20-16-10-12(11-22-23-19(21)26)8-9-17(16)25-18(24)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H3,21,23,26)/b22-11+
InChIKey LOPGUXHTTAMRFU-SSDVNMTOSA-N
Mol Weight 428.3 g/mol
Molecular Formula C19H14BrN3O2S
Exact Mass 426.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rcWQ3Jgmg7
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-bromophenyl 1-naphthoate
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/C19H14BrN3O2S/c20-16-10-12(11-22-23-19(21)26)8-9-17(16)25-18(24)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H3,21,23,26)/b22-11+
InChIKey LOPGUXHTTAMRFU-SSDVNMTOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9713
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: 1001566; UBI_ID: UBI-009716
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-bromophenyl 1-naphthoate
Temperature 313 °C