| SpectraBase Spectrum ID |
yjAMcpwCKR |
| Name |
N-(Tricyclo[3.3.1.1(3,7)]dec-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O4S |
| InChI |
InChI=1S/C16H20N2O4S/c19-18(20)14-1-3-15(4-2-14)23(21,22)17-16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2/t11-,12+,13-,16- |
| InChIKey |
INZSIIZAFWWOSJ-UHFFFAOYSA-N |
| Molecular Weight |
336.406 g/mol |
| SMILES |
N(S(c1ccc(N(=O)=O)cc1)(=O)=O)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-0006-9321000000-91be5d74bd0326ddd49d |
| Source of Spectrum |
H-80-1100-14 |
| Synonyms |
N-(Tricyclo[3.3.1.1(3,7)]dec-1-yl)-4-nitro-benzenesulfonamide
N-(1-adamantyl)-4-nitrobenzenesulfonamide |
| Wiley ID |
1332175 |
![N-(Tricyclo[3.3.1.1(3,7)]dec-1-yl)benzenesulfonamide](/api/spectrum/yjAMcpwCKR/structure.png?h=300&w=458 "N-(Tricyclo[3.3.1.1(3,7)]dec-1-yl)benzenesulfonamide")
