| SpectraBase Spectrum ID |
C0x4pkMxeUY |
| Name |
3-Bromo-1-(2-bromobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
482.946954725 u |
| Formula |
C22H15Br2NO2 |
| InChI |
InChI=1S/C22H15Br2NO2/c23-18-9-5-4-8-16(18)14-25-21(27)20(24)19(15-6-2-1-3-7-15)22(25)12-10-17(26)11-13-22/h1-13H,14H2 |
| InChIKey |
DRHGIBMAWWITGI-UHFFFAOYSA-N |
| Molecular Weight |
485.175 g/mol |
| SMILES |
C12(C=CC(C=C2)=O)N(C(C(Br)=C1C1=CC=CC=C1)=O)CC1=CC=CC=C1Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871331 |
![3-Bromo-1-(2-bromobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/C0x4pkMxeUY/structure.png?h=300&w=458 "3-Bromo-1-(2-bromobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
