| SpectraBase Spectrum ID |
U6RaFZal83 |
| Name |
1-tert-Butyloxy-2-N-(p-toluenesulfonyl)aminooctane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO3S |
| InChI |
InChI=1S/C19H33NO3S/c1-6-7-8-9-10-17(15-23-19(3,4)5)20-24(21,22)18-13-11-16(2)12-14-18/h11-14,17,20H,6-10,15H2,1-5H3 |
| InChIKey |
HYRTUGHZDUTSRM-UHFFFAOYSA-N |
| Molecular Weight |
355.537 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(COC(C)(C)C)CCCCCC |
| SPLASH |
splash10-066r-4390000000-de1f00c3f547f1622e1a |
| Source of Spectrum |
KC-61-9591-5 |
| Synonyms |
N-[1-(tert-butoxymethyl)heptyl]-4-methylbenzenesulfonamide
4-Methyl-N-[1-[(2-methylpropan-2-yl)oxy]octan-2-yl]benzenesulfonamide |
| Wiley ID |
1630728 |
