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4-benzoyl-5-(benzylamino)-1,2,3-thiadiazole
SpectraBase Compound ID Hoo7bXx58SW
InChI InChI=1S/C16H13N3OS/c20-15(13-9-5-2-6-10-13)14-16(21-19-18-14)17-11-12-7-3-1-4-8-12/h1-10,17H,11H2
InChIKey QAQWGLGUMJELCR-UHFFFAOYSA-N
Mol Weight 295.36 g/mol
Molecular Formula C16H13N3OS
Exact Mass 295.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbuBvVkE4Ro
Name 4-benzoyl-5-(benzylamino)-1,2,3-thiadiazole
Source of Sample M. Regitz, University of Saarlandes, Saarbruecken, Germany
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Formula C16H13N3OS
InChI InChI=1S/C16H13N3OS/c20-15(13-9-5-2-6-10-13)14-16(21-19-18-14)17-11-12-7-3-1-4-8-12/h1-10,17H,11H2
InChIKey QAQWGLGUMJELCR-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5880M
Solvent CDCl3
Synonyms KETONE, 5-/BENZYLAMINO/-1,2,3-THIA- DIAZOL-4-YL PHENYL, THIADIAZOLE, 1,2,3-, 4-BENZOYL-5- /BENZYLAMINO/-,