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3-(4-methylphenoxymethyl)-6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-d][1,3,4]thiadiazine
SpectraBase Compound ID 8tOLcahNhY5
InChI InChI=1S/C18H15ClN4OS/c1-12-2-8-15(9-3-12)24-10-17-20-21-18-23(17)22-16(11-25-18)13-4-6-14(19)7-5-13/h2-9H,10-11H2,1H3
InChIKey WPPMSWMBFGMDGE-UHFFFAOYSA-N
Mol Weight 370.86 g/mol
Molecular Formula C18H15ClN4OS
Exact Mass 370.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3piR8wDVhrK
Name 3-(4-methylphenoxymethyl)-6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-d][1,3,4]thiadiazine
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Formula C18H15ClN4OS
InChI InChI=1S/C18H15ClN4OS/c1-12-2-8-15(9-3-12)24-10-17-20-21-18-23(17)22-16(11-25-18)13-4-6-14(19)7-5-13/h2-9H,10-11H2,1H3
InChIKey WPPMSWMBFGMDGE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6