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2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one
SpectraBase Compound ID FDNNogpimqI
InChI InChI=1S/C11H11N3O2S/c1-8(15)14-11(16)13-10(17-14)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,16)
InChIKey UXMVFIFMEZQSHJ-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C11H11N3O2S
Exact Mass 249.057198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ArCbSGY4lta
Name 2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11N3O2S
InChI InChI=1S/C11H11N3O2S/c1-8(15)14-11(16)13-10(17-14)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,16)
InChIKey UXMVFIFMEZQSHJ-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 249.287 g/mol
Source File Reference MHKO25702