| SpectraBase Spectrum ID |
JGgrkrcxfn5 |
| Name |
2-(p-Toluenesulfonic)-4-phenyl-5,5-(tetramethylene)-4,5-dihydro-1H-(1,3,4)-diazaphosphole - oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N3O3PS |
| InChI |
InChI=1S/C19H22N3O3PS/c1-15-9-11-17(12-10-15)27(24,25)22-18-20-19(13-5-6-14-19)26(23,21-18)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3,(H2,20,21,22,23) |
| InChIKey |
HYAZZHAOTCFGMB-UHFFFAOYSA-N |
| Molecular Weight |
403.437 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1=NP(C2(N1)CCCC2)(=O)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-7c56c9d89fc54ce65f28 |
| Source of Spectrum |
SK-28-4677-8 |
| Synonyms |
4-methyl-N-(4-oxo-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.4]non-1-en-2-yl)benzenesulfonamide
4-methyl-N-(4-oxidanylidene-4-phenyl-1,3-diaza-4$l^{5}-phosphaspiro[4.4]non-1-en-2-yl)benzenesulfonamide |
| Wiley ID |
880287 |
