| SpectraBase Spectrum ID |
J9RMUjEeROI |
| Name |
3-[Phenyl-N-(tosylimino)methyl]adamantane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO2S |
| InChI |
InChI=1S/C24H27NO2S/c1-17-7-9-22(10-8-17)28(26,27)25-23(21-5-3-2-4-6-21)24-14-18-11-19(15-24)13-20(12-18)16-24/h2-10,18-20H,11-16H2,1H3/b25-23+/t18-,19+,20-,24- |
| InChIKey |
LKKSHILLPCYNOZ-IZQKXACDSA-N |
| Molecular Weight |
393.545 g/mol |
| SMILES |
C12(\C(=N\S(c3ccc(cc3)C)(=O)=O)c3ccccc3)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-000i-0984000000-8e82e412c2e8eacb6cc8 |
| Source of Spectrum |
C-118-7081-23 |
| Synonyms |
N-[(Z)-1-adamantyl(phenyl)methylidene]-4-methylbenzenesulfonamide |
| Wiley ID |
759673 |
![3-[Phenyl-N-(tosylimino)methyl]adamantane](/api/spectrum/J9RMUjEeROI/structure.png?h=300&w=458 "3-[Phenyl-N-(tosylimino)methyl]adamantane")
