| SpectraBase Spectrum ID |
FJjUo6REoWW |
| Name |
1H,4H-3a,8a-Butanocyclohepta[c]pyrrole-1,3(2H)-dione, tetrahydro-2-phenyl- |
| CAS Registry Number |
83248-63-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c21-16-18-11-5-2-6-12-19(18,14-8-7-13-18)17(22)20(16)15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2 |
| InChIKey |
ZHABKMXCKWQBNK-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
C1(N(C(C23CCCCC12CCCCC3)=O)c1ccccc1)=O |
| SPLASH |
splash10-004j-0090000000-3a85e81d40265d624dfb |
| Source of Spectrum |
J-47-4735-0 |
| Synonyms |
13-phenyl-13-azatricyclo[5.4.3.0(1,7)]tetradecane-12,14-dione
Tetrahydro-2-phenyl-1H,4H-3a,8a-butanocyclohepta[c]pyrrole-1,3(2H)-dione |
| Wiley ID |
1300311 |
![1H,4H-3a,8a-Butanocyclohepta[c]pyrrole-1,3(2H)-dione, tetrahydro-2-phenyl-](/api/spectrum/FJjUo6REoWW/structure.png?h=300&w=458 "1H,4H-3a,8a-Butanocyclohepta[c]pyrrole-1,3(2H)-dione, tetrahydro-2-phenyl-")
