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1-phenyl-1H-tetraazol-5-yl (1E)-2-oxo-N,2-diphenylethanehydrazonothioate

View entire compound with spectra: 1 NMR

1-phenyl-1H-tetraazol-5-yl (1E)-2-oxo-N,2-diphenylethanehydrazonothioate
SpectraBase Compound ID KLAFZdQlujJ
InChI InChI=1S/C21H16N6OS/c28-19(16-10-4-1-5-11-16)20(23-22-17-12-6-2-7-13-17)29-21-24-25-26-27(21)18-14-8-3-9-15-18/h1-15,22H/b23-20+
InChIKey SVJGPVYWSQHLHX-BSYVCWPDSA-N
Mol Weight 400.46 g/mol
Molecular Formula C21H16N6OS
Exact Mass 400.11063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXYSL4IflhK
Name 1-phenyl-1H-tetraazol-5-yl (1E)-2-oxo-N,2-diphenylethanehydrazonothioate
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/C21H16N6OS/c28-19(16-10-4-1-5-11-16)20(23-22-17-12-6-2-7-13-17)29-21-24-25-26-27(21)18-14-8-3-9-15-18/h1-15,22H/b23-20+
InChIKey SVJGPVYWSQHLHX-BSYVCWPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2727
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: D04498; Labnumber: SPGAL3-0769; SBI_ID: SBI-002729
Synonyms 1-phenyl-1H-tetraazol-5-yl 2-oxo-N,2-diphenylethanehydrazonothioate
Temperature 318 °C