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1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxopropanehydrazonothioate

View entire compound with spectra: 1 NMR

1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID ExCUOWpmC2U
InChI InChI=1S/C17H15BrN6OS/c1-11-3-9-15(10-4-11)24-17(21-22-23-24)26-16(12(2)25)20-19-14-7-5-13(18)6-8-14/h3-10,19H,1-2H3/b20-16+
InChIKey GYPQMSCAPNPFSW-CAPFRKAQSA-N
Mol Weight 431.31 g/mol
Molecular Formula C17H15BrN6OS
Exact Mass 430.021143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EFGiBqeUOd
Name 1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(4-bromophenyl)-2-oxopropanehydrazonothioate
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/C17H15BrN6OS/c1-11-3-9-15(10-4-11)24-17(21-22-23-24)26-16(12(2)25)20-19-14-7-5-13(18)6-8-14/h3-10,19H,1-2H3/b20-16+
InChIKey GYPQMSCAPNPFSW-CAPFRKAQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2027
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: NMR/9273613; Labnumber: LP-0302023
Temperature 297 °C