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ethyl (2E)-[(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate
SpectraBase Compound ID ChGIy0JxnV4
InChI InChI=1S/C17H15BrN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+
InChIKey IMPPUGHQJMLEBQ-HMMYKYKNSA-N
Mol Weight 447.31 g/mol
Molecular Formula C17H15BrN6O2S
Exact Mass 446.016058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DXIblApFbf
Name ethyl (2E)-[(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate
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/C17H15BrN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+
InChIKey IMPPUGHQJMLEBQ-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2726
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: D04496; Labnumber: SPGAL3-0765; SBI_ID: SBI-002728
Synonyms ethyl [(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate
Temperature 318 °C