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

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1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-methylphenyl)-2-oxo-2-phenylethanehydrazonothioate
SpectraBase Compound ID J71tMBfc0hz
InChI InChI=1S/C22H18N6OS/c1-16-12-14-18(15-13-16)23-24-21(20(29)17-8-4-2-5-9-17)30-22-25-26-27-28(22)19-10-6-3-7-11-19/h2-15,23H,1H3/b24-21+
InChIKey PJDKOAHSAXFFTC-DARPEHSRSA-N
Mol Weight 414.49 g/mol
Molecular Formula C22H18N6OS
Exact Mass 414.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6zNrVvCpvt
Name 1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-methylphenyl)-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/C22H18N6OS/c1-16-12-14-18(15-13-16)23-24-21(20(29)17-8-4-2-5-9-17)30-22-25-26-27-28(22)19-10-6-3-7-11-19/h2-15,23H,1H3/b24-21+
InChIKey PJDKOAHSAXFFTC-DARPEHSRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3068
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: D08951; Labnumber: SPGAL3-0770; SBI_ID: SBI-003070
Synonyms 1-phenyl-1H-tetraazol-5-yl N-(4-methylphenyl)-2-oxo-2-phenylethanehydrazonothioate
Temperature 315 °C