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2-(cinnamylamino)-5-methyl-1,3,4-thiadiazole

View entire compound with spectra: 2 NMR, and 1 FTIR

2-(cinnamylamino)-5-methyl-1,3,4-thiadiazole
SpectraBase Compound ID 3AFv4cTD3NU
InChI InChI=1S/C12H13N3S/c1-10-14-15-12(16-10)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H,13,15)
InChIKey IATLEMYQOTVULJ-UHFFFAOYSA-N
Mol Weight 231.32 g/mol
Molecular Formula C12H13N3S
Exact Mass 231.083019 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaDNJMC3zok
Name 2-(CINNAMYLAMINO)-5-METHYL-1,3,4-THIADIAZOLE
Source of Sample L. Strzemecka, School of Medicine at Lublin, Lublin, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13N3S
InChI InChI=1S/C12H13N3S/c1-10-14-15-12(16-10)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H,13,15)
InChIKey IATLEMYQOTVULJ-UHFFFAOYSA-N
Molecular Weight 231.32
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,3,4-, 2-/CINNAMYLAMINO/-5-METHYL-,