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3-((2,4-Dichlorophenoxy)methyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 5F72zIs2C6Y
InChI InChI=1S/C17H12Cl2N4OS/c18-12-6-7-15(13(19)8-12)24-9-16-20-21-17-23(16)22-14(10-25-17)11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey FRYJFBBCGRBCDL-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C17H12Cl2N4OS
Exact Mass 390.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvHU7j0wo3p
Name 3-(2,4-dichlorophenoxymethyl)-6-phenyl-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine
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Formula C17H12Cl2N4OS
InChI InChI=1S/C17H12Cl2N4OS/c18-12-6-7-15(13(19)8-12)24-9-16-20-21-17-23(16)22-14(10-25-17)11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey FRYJFBBCGRBCDL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6