| SpectraBase Spectrum ID |
TTg3A0QnkJ |
| Name |
(+-)-N-{1-Phenyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide |
| CAS Registry Number |
114663-07-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO4S |
| InChI |
InChI=1S/C20H25NO4S/c1-16-10-12-18(13-11-16)26(22,23)21-19(17-7-3-2-4-8-17)15-25-20-9-5-6-14-24-20/h2-4,7-8,10-13,19-21H,5-6,9,14-15H2,1H3 |
| InChIKey |
FXYYLDCORNZVPG-UHFFFAOYSA-N |
| Molecular Weight |
375.483 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(COC1OCCCC1)c1ccccc1 |
| SPLASH |
splash10-000f-9410000000-17c64cf47999443054f4 |
| Source of Spectrum |
H-70-1048-8 |
| Synonyms |
4-Methyl-N-[1-phenyl-2-(tetrahydro-2H-pyran-2-yloxy)ethyl]benzenesulfonamide |
| Wiley ID |
1357161 |
![(+-)-N-{1-Phenyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide](/api/spectrum/TTg3A0QnkJ/structure.png?h=300&w=458 "(+-)-N-{1-Phenyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide")
