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

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1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
SpectraBase Compound ID 2BsnSEo5AAB
InChI InChI=1S/C21H15N7O3S/c29-19(15-7-3-1-4-8-15)20(23-22-16-11-13-18(14-12-16)28(30)31)32-21-24-25-26-27(21)17-9-5-2-6-10-17/h1-14,22H/b23-20+
InChIKey POKHPRPLADBXNI-BSYVCWPDSA-N
Mol Weight 445.46 g/mol
Molecular Formula C21H15N7O3S
Exact Mass 445.095709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Hixflsuiek
Name 1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-nitrophenyl)-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/C21H15N7O3S/c29-19(15-7-3-1-4-8-15)20(23-22-16-11-13-18(14-12-16)28(30)31)32-21-24-25-26-27(21)17-9-5-2-6-10-17/h1-14,22H/b23-20+
InChIKey POKHPRPLADBXNI-BSYVCWPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2728
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: D04499; Labnumber: SPGAL3-0771; SBI_ID: SBI-002730
Synonyms 1-phenyl-1H-tetraazol-5-yl N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
Temperature 318 °C