Debug Info

SpectraBase Compound ID 2S99XHLYf6X
InChI InChI=1S/C18H22N2O3S/c1-14(20(2)13-15-7-5-4-6-8-15)18(21)16-9-11-17(12-10-16)19-24(3,22)23/h4-12,14,19H,13H2,1-3H3
InChIKey MPNAQJUPAGVURO-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C18H22N2O3S
Exact Mass 346.135114 g/mol
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