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4-acetyl-5-(p-anisidino)-1,2,3-thiadiazole
SpectraBase Compound ID AzNozrUPqGv
InChI InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3
InChIKey BXJTZYPBVWAKMK-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C11H11N3O2S
Exact Mass 249.057198 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 58wmbKzRSpS
Name 4-ACETYL-5-(p-ANISIDINO)-1,2,3-THIADIAZOLE
Source of Sample M. Regitz, University of Saarlandes, Saarbruecken, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11N3O2S
InChI InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3
InChIKey BXJTZYPBVWAKMK-UHFFFAOYSA-N
Melting Point 109-111C
Molecular Weight 249.287994
Synonyms KETONE, 5-/P-ANISIDINO/-1,2,3-THIA- DIAZOL-4-YL METHYL, THIADIAZOLE, 1,2,3-, 4-ACETYL-5- /P-ANISIDINO/-,
Technique KBr WAFER