| SpectraBase Spectrum ID |
6k0VbdZHUag |
| Name |
Benzenesulfonamide, N-[1-(2-hydroxy-1-methylethyl)pentyl]-4-methyl-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
131544-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO3S |
| InChI |
InChI=1S/C15H25NO3S/c1-4-5-6-15(13(3)11-17)16-20(18,19)14-9-7-12(2)8-10-14/h7-10,13,15-17H,4-6,11H2,1-3H3/t13-,15-/m1/s1 |
| InChIKey |
TXAIJVBQTKMHIT-UKRRQHHQSA-N |
| Molecular Weight |
299.429 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@@](CO)(C)[H])(CCCC)[H] |
| SPLASH |
splash10-052f-4690000000-c14967c0c0490d5010b5 |
| Source of Spectrum |
J-56-1034-21 |
| Synonyms |
N-{(1R)-1-[(1S)-2-hydroxy-1-methylethyl]pentyl}-4-methylbenzenesulfonamide
syn-2-methyl-3-(n-tosylamino)-1-heptanol |
| Wiley ID |
1301863 |
![Benzenesulfonamide, N-[1-(2-hydroxy-1-methylethyl)pentyl]-4-methyl-, (R*,S*)-(.+-.)-](/api/spectrum/6k0VbdZHUag/structure.png?h=300&w=458 "Benzenesulfonamide, N-[1-(2-hydroxy-1-methylethyl)pentyl]-4-methyl-, (R*,S*)-(.+-.)-")
