| SpectraBase Spectrum ID |
CP0gMV49vrO |
| Name |
N-[(1S,2R,3S,4R)-2-(diphenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzenesulfonamide |
| Alternate Name(s) |
N-[(1S,2R,3S,4R)-2-benzhydryl-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzenesulfonamide
N-[(1S,2R,3S,4R)-2-(diphenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO3S |
| InChI |
InChI=1S/C26H27NO3S/c1-18-12-14-21(15-13-18)31(28,29)27-26-23-17-16-22(30-23)25(26)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-27H,16-17H2,1H3/t22-,23+,25+,26+/m0/s1 |
| InChIKey |
ZDVBXJNBUYTLIM-BKJQLSFMSA-N |
| Molecular Weight |
433.566 g/mol |
| SMILES |
N([C@]1([C@]([C@]2(O[C@@]1(CC2)[H])[H])(C(c1ccccc1)c1ccccc1)[H])[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-014l-3920000000-693bb3d0c455721ef4ef |
| Source of Spectrum |
F-53-8528-11 |
| Wiley ID |
802573 |
![N-[(1S,2R,3S,4R)-2-(diphenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzenesulfonamide](/api/spectrum/CP0gMV49vrO/structure.png?h=300&w=458 "N-[(1S,2R,3S,4R)-2-(diphenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzenesulfonamide")
