| SpectraBase Spectrum ID |
4JmkMLNogum |
| Name |
1-(2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl)ethanone |
| Alternate Name(s) |
1-(2-phenyl-1,3,5,6,7,7a-hexahydropyrrol[1,2-c]imidazol-3-yl)ethanone
1-[(3R,7aS)-2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-11(17)14-15-9-5-8-13(15)10-16(14)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3/t13-,14+/m0/s1 |
| InChIKey |
BEYTUOFWMWNNTA-UONOGXRCSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
[C@]1(N(C[C@@]2(CCCN12)[H])c1ccccc1)(C(=O)C)[H] |
| SPLASH |
splash10-052s-5910000000-e2743b8db74ac650b9a1 |
| Source of Spectrum |
KC-0-2123-11 |
| Wiley ID |
786391 |
![1-(2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl)ethanone](/api/spectrum/4JmkMLNogum/structure.png?h=300&w=458 "1-(2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl)ethanone")
