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2-acetamido-5-phenyl-1,3,4-thiadiazole
SpectraBase Compound ID 9p8F6C9y9mQ
InChI InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey MOHXQYYZAKQQCP-UHFFFAOYSA-N
Mol Weight 219.26 g/mol
Molecular Formula C10H9N3OS
Exact Mass 219.046633 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID F88Evf54zog
Name 2-acetamido-5-phenyl-1,3,4-thiadiazole
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N3OS
InChI InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey MOHXQYYZAKQQCP-UHFFFAOYSA-N
Sadtler IR Number 16507
Sadtler UV Number 7087N
Solvent Methanol