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2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]thioacetamide

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2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]thioacetamide
SpectraBase Compound ID CX8cJi3fjnw
InChI InChI=1S/C10H9N3OS2/c11-10(15)5-14-8-3-1-7(2-4-8)9-6-16-13-12-9/h1-4,6H,5H2,(H2,11,15)
InChIKey OIBXXFFGCNNBOJ-UHFFFAOYSA-N
Mol Weight 251.32 g/mol
Molecular Formula C10H9N3OS2
Exact Mass 251.018704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43Oy4LHF5mC
Name 2-[p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]THIOACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N3OS2
InChI InChI=1S/C10H9N3OS2/c11-10(15)5-14-8-3-1-7(2-4-8)9-6-16-13-12-9/h1-4,6H,5H2,(H2,11,15)
InChIKey OIBXXFFGCNNBOJ-UHFFFAOYSA-N
Molecular Weight 251.33
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDE, 2-/P-/1,2,3-THIADIAZOL- 4-YL/PHENOXY/THIO-,