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N-(1,2,3-thiadiazol-5-yl)benzamide
SpectraBase Compound ID RYg6lTeJuS
InChI InChI=1S/C9H7N3OS/c13-9(7-4-2-1-3-5-7)11-8-6-10-12-14-8/h1-6H,(H,11,13)
InChIKey HXZKWLREFWMGEV-UHFFFAOYSA-N
Mol Weight 205.23 g/mol
Molecular Formula C9H7N3OS
Exact Mass 205.030983 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ig1YgUz2OnC
Name N-(1,2,3-THIADIAZOL-5-YL)BENZAMIDE
Source of Sample D. Martin, German Academy of Science, Berlin, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H7N3OS
InChI InChI=1S/C9H7N3OS/c13-9(7-4-2-1-3-5-7)11-8-6-10-12-14-8/h1-6H,(H,11,13)
InChIKey HXZKWLREFWMGEV-UHFFFAOYSA-N
Melting Point 258.5-259C (dec.)
Molecular Weight 205.24
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,2,3-, 5-BENZAMIDO-,