| SpectraBase Spectrum ID |
BgY3hgR1jsi |
| Name |
1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one |
| Alternate Name(s) |
1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one |
| CAS Registry Number |
87324-37-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17BrN2O |
| InChI |
InChI=1S/C20H17BrN2O/c21-15-8-10-16(11-9-15)23-18-7-4-12-22-20(24)17(18)13-19(23)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,24) |
| InChIKey |
IBGIUNPRQOMUNN-UHFFFAOYSA-N |
| Molecular Weight |
381.273 g/mol |
| SMILES |
N1CCCc2c(C1=O)cc([n]2-c1ccc(cc1)Br)-c1ccccc1 |
| SPLASH |
splash10-001i-0019000000-f47e02c9e1abb0048700 |
| Source of Spectrum |
Y-20-991-0 |
| Wiley ID |
1359641 |
![1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one](/api/spectrum/BgY3hgR1jsi/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one")
