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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWgsW6UbwYB
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
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.082222683 u
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 C1(C=2N=NN(C2C)C2=CC(=CC=C2)Cl)(C)SC(=NN1C(=O)C)NC(C)=O