| SpectraBase Spectrum ID |
K5gBCsnCDeM |
| Name |
8-Benzyl-7-phenoxybenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c25-23-22(26-17-11-5-2-6-12-17)21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)24(21)23/h1-14,19,21-22H,15H2/t19-,21-,22+/m1/s1 |
| InChIKey |
ORZXVDIUYGMNNB-FCEUIQTBSA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
C1(N2[C@@]([C@@]1(Oc1ccccc1)[H])([C@](Cc1ccccc1)(c1c2cccc1)[H])[H])=O |
| SPLASH |
splash10-052f-9642000000-6619405ba116266b4e90 |
| Source of Spectrum |
KC-61-2775-11 |
| Wiley ID |
1628188 |
![8-Benzyl-7-phenoxybenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one](/api/spectrum/K5gBCsnCDeM/structure.png?h=300&w=458 "8-Benzyl-7-phenoxybenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one")
