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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |