(1-S)-2-PHENYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOX-IMIDE
Compound with spectra: 1 NMR
![(1-S)-2-PHENYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOX-IMIDE](/api/compound/DBthT1Rmume.png?ph=true&h=300&w=458 "(1-S)-2-PHENYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOX-IMIDE")
| SpectraBase Compound ID | DBthT1Rmume |
|---|---|
| InChI | InChI=1S/C15H15NO2/c17-13-12-9-6-7-11(8-9)15(12,14(18)16-13)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2,(H,16,17,18)/t9-,11+,12+,15+/m1/s1 |
| InChIKey | SXZJGNUOFGDNBR-ZFVXVEAMSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
| Enantiomer InChIKey | SXZJGNUOFGDNBR-AYIJCJCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-S)-2-PHENYL-ENDO,ENDO-BICYCLO-[2.2.1]-HEPTANE-2,3-DI-CARBOXYLIC-ANHYDRIDE
Isoindole-1,3,5-trione, perhydro-6-methyl-2,7-diphenyl-
(+-)-12-Methyl-18-nor-16-azaequilenin methyl ether
(RS)-3-Fluoro-3-[(RS)-hydroxy(4-nitrophenyl)methyl]-1-methylindolin-2-one
(1R,3S,10aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydropyrido[1,2-a]azepin-4-one
7-PHENYL-8-METHYL-3-THIOXO-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,5,9-TRIONE
2,2,N-Triphenylthiolane-3,4-dicarboximide
TRICYCLO[3.2.2.0E2,4]NON-8-EN-exo-6,7-DICARBOXYLIC ACID IMIDE, 3-CYANO-3-PHENYL-
7-PHENYL-8-METHYL-3-THIOXO-11-(4-METHYLPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,5,9-TRIONE
METHYL-3-ACETYLAMINO-3-ISOPROPYL-2-OXO-OCTAHYDRO-7A-H-CYCLOPENTA-[B]-PYRIDINE-7A-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular geometry and circular dichroism spectra of bicyclo[2.2.1]heptane-2,3-dicarboxylic anhydrides and imides | The Journal of Organic Chemistry | 1993 |