| SpectraBase Spectrum ID |
8Zc6hYnTtIJ |
| Name |
N-Phenyl-cis-1,2,3,4-tetrahydrodibenzofuran-r-3,c-4-dicarboximide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO3 |
| InChI |
InChI=1S/C20H15NO3/c22-19-14-10-11-16-17(13-8-4-5-9-15(13)24-16)18(14)20(23)21(19)12-6-2-1-3-7-12/h1-9,14,18H,10-11H2/t14-,18-/m1/s1 |
| InChIKey |
JANYHUUOCAXWOM-RDTXWAMCSA-N |
| Molecular Weight |
317.344 g/mol |
| SMILES |
C1(N(C([C@@]2(CCc3c([C@]12[H])c1c(o3)cccc1)[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-00xr-0903000000-fc503724de03e540a06c |
| Source of Spectrum |
B-44-1094-31 |
| Synonyms |
(3aR,10cR)-2-phenyl-3a,4,5,10c-tetrahydro-1H-[1]benzofuro[3,2-e]isoindole-1,3(2H)-dione |
| Wiley ID |
1317831 |
