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2-[p-(Toluenesulfonamido]-4-phenyl-5-methyl-5-propyl-4,5-dihydro-1H-(1,3,4)-diazaphosphole - 4-oxide
SpectraBase Compound ID E9JbTJ8pWDT
InChI InChI=1S/C19H24N3O3PS/c1-4-14-19(3)20-18(21-26(19,23)16-8-6-5-7-9-16)22-27(24,25)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3,(H2,20,21,22,23)
InChIKey XIFRPTXFCILWRM-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C19H24N3O3PS
Exact Mass 405.1276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 50B2ekn4T2y
Name 2-[p-(Toluenesulfonamido]-4-phenyl-5-methyl-5-propyl-4,5-dihydro-1H-(1,3,4)-diazaphosphole - 4-oxide
Comments Less than 3 mono-isotopic peaks
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Formula C19H24N3O3PS
InChI InChI=1S/C19H24N3O3PS/c1-4-14-19(3)20-18(21-26(19,23)16-8-6-5-7-9-16)22-27(24,25)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3,(H2,20,21,22,23)
InChIKey XIFRPTXFCILWRM-UHFFFAOYSA-N
Molecular Weight 405.453 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C1=NP(C(N1)(CCC)C)(=O)c1ccccc1
SPLASH splash10-0udi-0090000000-38c4c7d2521bf60d7726
Source of Spectrum SK-28-4677-8
Synonyms 4-methyl-N-(3-methyl-2-oxo-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide 4-methyl-N-(3-methyl-2-oxidanylidene-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide
Wiley ID 880204