| SpectraBase Spectrum ID |
6fnkzyIH9Mm |
| Name |
4-Methyl-N-( tricyclo[2.2.1.0(2,6)]hept-3'-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-8-2-4-10(5-3-8)18(16,17)15-14-9-6-11-12(7-9)13(11)14/h2-5,9,11-15H,6-7H2,1H3/t9-,11+,12-,13+,14? |
| InChIKey |
SFWNMRFKYCIVFJ-XKNXEYIGSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1[C@]2([C@]3(C[C@@]1(C[C@@]23[H])[H])[H])[H] |
| SPLASH |
splash10-052f-9300000000-21a6f685c079bb566d2e |
| Source of Spectrum |
H-84-675-36 |
| Synonyms |
4-Methyl-N-tricyclo[2.2.1.0(2,6)]hept-3-ylbenzenesulfonamide
N-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
847511 |
![4-Methyl-N-( tricyclo[2.2.1.0(2,6)]hept-3'-yl)benzenesulfonamide](/api/spectrum/6fnkzyIH9Mm/structure.png?h=300&w=458 "4-Methyl-N-( tricyclo[2.2.1.0(2,6)]hept-3'-yl)benzenesulfonamide")
