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N-(4-acetyl-5-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 5ZFMjHbFoWt
InChI InChI=1S/C16H17ClN6O2S/c1-9-14(19-21-22(9)13-7-5-6-12(17)8-13)16(4)23(11(3)25)20-15(26-16)18-10(2)24/h5-8H,1-4H3,(H,18,20,24)
InChIKey ZXHXLRHWEPFXQF-UHFFFAOYSA-N
Mol Weight 392.87 g/mol
Molecular Formula C16H17ClN6O2S
Exact Mass 392.082223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzfvmRsDdsu
Name N-(4-acetyl-5-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Alternate Name(s) N-[4-acetyl-5-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide N-[4-acetyl-5-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide N-[5-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide
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Formula C16H17ClN6O2S
InChI InChI=1S/C16H17ClN6O2S/c1-9-14(19-21-22(9)13-7-5-6-12(17)8-13)16(4)23(11(3)25)20-15(26-16)18-10(2)24/h5-8H,1-4H3,(H,18,20,24)
InChIKey ZXHXLRHWEPFXQF-UHFFFAOYSA-N
Molecular Weight 392.865 g/mol
SMILES N(C(C)=O)C1=NN(C(=O)C)C(c2nn[n](c2C)-c2cc(ccc2)Cl)(C)S1
SPLASH splash10-000f-7922000000-ea50cdff66abc3a108ce
Source of Spectrum Y1-49B-523-3e
Wiley ID 1744594