| SpectraBase Spectrum ID |
HJV7jKqtzGc |
| Name |
(+-)-N-{1-Methyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide |
| CAS Registry Number |
114663-12-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO4S |
| InChI |
InChI=1S/C15H23NO4S/c1-12-6-8-14(9-7-12)21(17,18)16-13(2)11-20-15-5-3-4-10-19-15/h6-9,13,15-16H,3-5,10-11H2,1-2H3 |
| InChIKey |
DDEQGMYHZIXPIN-UHFFFAOYSA-N |
| Molecular Weight |
313.412 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(COC1OCCCC1)C |
| SPLASH |
splash10-052v-9400000000-056535240d6c6d008320 |
| Source of Spectrum |
H-70-1048-8 |
| Synonyms |
4-Methyl-N-[1-methyl-2-(tetrahydro-2H-pyran-2-yloxy)ethyl]benzenesulfonamide |
| Wiley ID |
1314124 |
![(+-)-N-{1-Methyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide](/api/spectrum/HJV7jKqtzGc/structure.png?h=300&w=458 "(+-)-N-{1-Methyl-2-[(tetrahydro-2'H-pyran-2'-yl)oxy]ethyl}-p-toluolsulfonamide")
