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1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonothioate

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1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonothioate
SpectraBase Compound ID K5xNGx9kfkz
InChI InChI=1S/C21H15BrN6OS/c22-16-11-13-17(14-12-16)23-24-20(19(29)15-7-3-1-4-8-15)30-21-25-26-27-28(21)18-9-5-2-6-10-18/h1-14,23H/b24-20+
InChIKey GLYVIJNSKCFJRJ-HIXSDJFHSA-N
Mol Weight 479.36 g/mol
Molecular Formula C21H15BrN6OS
Exact Mass 478.021143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yeL2bW7YIX
Name 1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonothioate
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/C21H15BrN6OS/c22-16-11-13-17(14-12-16)23-24-20(19(29)15-7-3-1-4-8-15)30-21-25-26-27-28(21)18-9-5-2-6-10-18/h1-14,23H/b24-20+
InChIKey GLYVIJNSKCFJRJ-HIXSDJFHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2729
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: D04500; Labnumber: SPGAL3-0772; SBI_ID: SBI-002731
Synonyms 1-phenyl-1H-tetraazol-5-yl N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonothioate
Temperature 318 °C