SpectraBase Spectrum ID |
LlC7P3RGHKS |
Name |
N-phenyl-2,3,4-t-4a-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/h1-9,11,14,17-18H,10H2/t14-,17+,18-/m1/s1 |
InChIKey |
IPXQABKEWDSBAL-FHLIZLRMSA-N |
Molecular Weight |
317.344 g/mol |
SMILES |
C1(N(C([C@@]2(CC=C3[C@@]([C@]12[H])(c1c(O3)cccc1)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-01bc-0901000000-aa47b25c18de722586e9 |
Source of Spectrum |
B-44-1093-26 |
Synonyms |
(3aR,10bS,10cS)-2-phenyl-3a,4,10b,10c-tetrahydro-1H-[1]benzofuro[3,2-e]isoindole-1,3(2H)-dione |
Wiley ID |
1317830 |