| SpectraBase Spectrum ID |
A9qAR9Gq1Oc |
| Name |
1,2,3,3a.alpha.,4.alpha.,6,7,8,8a.beta.,8b.alpha.-decahydro-2-phenyl-4-t-butylpyrrolo[3.4-a]pyrrolizine-1,3-dione |
| CAS Registry Number |
119751-75-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-19(2,3)16-15-14(13-10-7-11-20(13)16)17(22)21(18(15)23)12-8-5-4-6-9-12/h4-6,8-9,13-16H,7,10-11H2,1-3H3/t13-,14-,15-,16-/m1/s1 |
| InChIKey |
QUJPEYAWVSOEAU-KLHDSHLOSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
[C@]12([C@](C(=O)N(C2=O)c2ccccc2)([C@]2(CCCN2[C@]1(C(C)(C)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-94f79995260b0c4be85a |
| Source of Spectrum |
KC-1988-2712-44 |
| Synonyms |
(3aR,4R,8aR,8bS)-4-tert-butyl-2-phenylhexahydrodipyrrolo[1,2-a:3,4-c]pyrrole-1,3(2H,4H)-dione |
| Wiley ID |
1313568 |
![1,2,3,3a.alpha.,4.alpha.,6,7,8,8a.beta.,8b.alpha.-decahydro-2-phenyl-4-t-butylpyrrolo[3.4-a]pyrrolizine-1,3-dione](/api/spectrum/A9qAR9Gq1Oc/structure.png?h=300&w=458 "1,2,3,3a.alpha.,4.alpha.,6,7,8,8a.beta.,8b.alpha.-decahydro-2-phenyl-4-t-butylpyrrolo[3.4-a]pyrrolizine-1,3-dione")
