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(<5-Phenyl-thiazolo(2,3-B)-1,3,4-thiadiazol-2-yl-4-ium>-ethylaminothiocarbonyl)-ethylamine cation
SpectraBase Compound ID 2RsPY9tcqb0
InChI InChI=1S/C15H16N4S3/c1-3-16-13(20)18(4-2)14-17-19-12(10-21-15(19)22-14)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/p+1
InChIKey GUHBPPYYVFRBFQ-UHFFFAOYSA-O
Mol Weight 349.51 g/mol
Molecular Formula C15H17N4S3
Exact Mass 349.061535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99Dah1rPCER
Name (<5-Phenyl-thiazolo(2,3-B)-1,3,4-thiadiazol-2-yl-4-ium>-ethylaminothiocarbonyl)-ethylamine cation
Comments tetrafluoroborate
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Formula C15H17N4S3
InChI InChI=1S/C15H16N4S3/c1-3-16-13(20)18(4-2)14-17-19-12(10-21-15(19)22-14)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/p+1
InChIKey GUHBPPYYVFRBFQ-UHFFFAOYSA-O
Instrument Name Bruker AC-200
Literature Reference P. Molina, A. Arques, A. Alias, Tetrahedron 48, 1285 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6