| SpectraBase Spectrum ID |
AzagRujHet6 |
| Name |
1-Morpholino-2-phenyl-3-(tosylamino)decan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38N2O4S |
| InChI |
InChI=1S/C27H38N2O4S/c1-3-4-5-6-10-13-25(28-34(31,32)24-16-14-22(2)15-17-24)26(23-11-8-7-9-12-23)27(30)29-18-20-33-21-19-29/h7-9,11-12,14-17,25-26,28H,3-6,10,13,18-21H2,1-2H3 |
| InChIKey |
OZPJVZWVAIJGKW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900189 |
| Molecular Weight |
486.671 g/mol |
| SMILES |
N(C(C(c1ccccc1)C(=O)N1CCOCC1)CCCCCCC)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0a4i-5190000000-d441bfbc839d43858bda |
| Source of Spectrum |
ASC-351-1238/SM14-4f |
| Synonyms |
4-Methyl-N-(1-morpholino-1-oxo-2-phenyldecan-3-yl)benzenesulfonamide |
| Wiley ID |
1763776 |
