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4-[4'-[[4"-(Phenylmethoxy)phenyl]methyl]-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide
SpectraBase Compound ID LxIk8DuEHy8
InChI InChI=1S/C23H21N3O5S/c24-22(27)18-8-10-19(11-9-18)26-23(28)21(25-32(26,29)30)14-16-6-12-20(13-7-16)31-15-17-4-2-1-3-5-17/h1-13,21,25H,14-15H2,(H2,24,27)
InChIKey UJKWXRPYCGJOQR-UHFFFAOYSA-N
Mol Weight 451.5 g/mol
Molecular Formula C23H21N3O5S
Exact Mass 451.120192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbPDWvKNuZY
Name 4-[4'-[[4"-(Phenylmethoxy)phenyl]methyl]-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide
Alternate Name(s) 4-[4'-[[4''-(Phenylmethoxy)phenyl]methyl]-1',1',3'-trioxo-1-.lambda(6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide 4-{4-[4-(benzyloxy)benzyl]-1,1-dioxido-3-oxo-1,2,5-thiadiazolidin-2-yl}benzamide
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Formula C23H21N3O5S
InChI InChI=1S/C23H21N3O5S/c24-22(27)18-8-10-19(11-9-18)26-23(28)21(25-32(26,29)30)14-16-6-12-20(13-7-16)31-15-17-4-2-1-3-5-17/h1-13,21,25H,14-15H2,(H2,24,27)
InChIKey UJKWXRPYCGJOQR-UHFFFAOYSA-N
Molecular Weight 451.497 g/mol
SMILES N1C(C(N(c2ccc(C(=O)N)cc2)S1(=O)=O)=O)Cc1ccc(OCc2ccccc2)cc1
SPLASH splash10-0006-9200000000-a5d3cd03e49ecfc3fd2d
Source of Spectrum H-82-2442-1
Wiley ID 815743