| SpectraBase Spectrum ID |
JtKeRIm5Qut |
| Name |
(Z)-Octahydro-3-(2,2-dimethylpropylidene)-1-[(4-methylphenyl)sulfonyl]-2H-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO3S |
| InChI |
InChI=1S/C20H27NO3S/c1-14-9-11-15(12-10-14)25(23,24)21-18-8-6-5-7-16(18)17(19(21)22)13-20(2,3)4/h9-13,16,18H,5-8H2,1-4H3/b17-13- |
| InChIKey |
WNMGORASTFSNNJ-LGMDPLHJSA-N |
| Molecular Weight |
361.500 g/mol |
| SMILES |
C1(N(C2CCCCC2\C1=C/C(C)(C)C)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0006-9000000000-21839734ba5b9bb110b9 |
| Source of Spectrum |
J-66-173-28 |
| Synonyms |
(3Z)-3-(2,2-dimethylpropylidene)-1-[(4-methylphenyl)sulfonyl]octahydro-2H-indol-2-one |
| Wiley ID |
1534174 |
![(Z)-Octahydro-3-(2,2-dimethylpropylidene)-1-[(4-methylphenyl)sulfonyl]-2H-indol-2-one](/api/spectrum/JtKeRIm5Qut/structure.png?h=300&w=458 "(Z)-Octahydro-3-(2,2-dimethylpropylidene)-1-[(4-methylphenyl)sulfonyl]-2H-indol-2-one")
