| SpectraBase Spectrum ID |
KpzSaqsCfMY |
| Name |
1-Benzyl-3-bromo-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16BrNO2 |
| InChI |
InChI=1S/C22H16BrNO2/c23-20-19(17-9-5-2-6-10-17)22(13-11-18(25)12-14-22)24(21(20)26)15-16-7-3-1-4-8-16/h1-14H,15H2 |
| InChIKey |
RVYRYFSCBOXNQP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo300037n |
| Molecular Weight |
406.279 g/mol |
| SMILES |
C12(C(c3ccccc3)=C(Br)C(N2Cc2ccccc2)=O)C=CC(C=C1)=O |
| SPLASH |
splash10-052f-5600900000-7376d46e656ad787995e |
| Source of Spectrum |
J-77-2845-19 |
| Synonyms |
3-Bromo-4-phenyl-1-(phenylmethyl)-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
3-Bromanyl-4-phenyl-1-(phenylmethyl)-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione |
| Wiley ID |
1745026 |
![1-Benzyl-3-bromo-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/KpzSaqsCfMY/structure.png?h=300&w=458 "1-Benzyl-3-bromo-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
