| SpectraBase Spectrum ID |
JrACaXJVrh8 |
| Name |
N-((1R*,5R*,8R*)-8-Chloro-5-(phenylethynyl)-7-(m-tolyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28ClNO2S |
| InChI |
InChI=1S/C30H28ClNO2S/c1-21-13-15-25(16-14-21)35(33,34)32-29-27(24-11-6-8-22(2)20-24)26-12-7-18-30(29,28(26)31)19-17-23-9-4-3-5-10-23/h3-6,8-11,13-16,20,26,28,32H,7,12,18H2,1-2H3/t26-,28+,30+/m1/s1 |
| InChIKey |
LPPMQEDMJSOOEE-GFKSZRKTSA-N |
| Literature Reference DOI |
10.1002/adsc.201801469 |
| Molecular Weight |
502.072 g/mol |
| SMILES |
N(C1=C([C@@]2([C@@]([C@]1(CCC2)C#Cc1ccccc1)(Cl)[H])[H])c1cc(ccc1)C)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0udj-0409070000-e004ad2b24cbc37ff72c |
| Source of Spectrum |
ASC-361-SM31-2b |
| Synonyms |
N-((1R,5R,8R)-8-chloro-5-(phenylethynyl)-7-(m-tolyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1813971 |
![N-((1R*,5R*,8R*)-8-Chloro-5-(phenylethynyl)-7-(m-tolyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide](/api/spectrum/JrACaXJVrh8/structure.png?h=300&w=458 "N-((1R*,5R*,8R*)-8-Chloro-5-(phenylethynyl)-7-(m-tolyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide")
