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5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate

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5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
SpectraBase Compound ID AKfvI8vm4ta
InChI InChI=1S/C21H14N6O3S2/c28-18(14-5-2-1-3-6-14)20(25-23-16-8-10-17(11-9-16)27(29)30)32-21-26-24-19(31-21)15-7-4-12-22-13-15/h1-13,23H/b25-20+
InChIKey LMUSNATXANYRSZ-LKUDQCMESA-N
Mol Weight 462.5 g/mol
Molecular Formula C21H14N6O3S2
Exact Mass 462.056881 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoNoZJNg4pK
Name 5-(3-pyridinyl)-1,3,4-thiadiazol-2-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/C21H14N6O3S2/c28-18(14-5-2-1-3-6-14)20(25-23-16-8-10-17(11-9-16)27(29)30)32-21-26-24-19(31-21)15-7-4-12-22-13-15/h1-13,23H/b25-20+
InChIKey LMUSNATXANYRSZ-LKUDQCMESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17362
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: 987/00005418; Labnumber: 987/00005418218866; VK_ID: VK-017367
Synonyms 5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
Temperature 308 °C