| SpectraBase Spectrum ID |
JBjXIzS87tF |
| Name |
1,6,6,10,10-pentamethyl-3-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione |
| CAS Registry Number |
108161-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O4 |
| InChI |
InChI=1S/C19H23N3O4/c1-12-19(17(2,3)10-15(23)11-18(19,4)5)16(24)21(20-12)13-6-8-14(9-7-13)22(25)26/h6-9H,10-11H2,1-5H3 |
| InChIKey |
XILOHENQGKAKFZ-UHFFFAOYSA-N |
| Molecular Weight |
357.410 g/mol |
| SMILES |
C12(C(N(c3ccc(N(=O)=O)cc3)N=C1C)=O)C(CC(CC2(C)C)=O)(C)C |
| SPLASH |
splash10-0a4l-0092000000-20258f10aaab8ec9dbb3 |
| Source of Spectrum |
Y-23-1161-5 |
| Synonyms |
1,6,6,10,10-pentamethyl-3-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-1-ene-4,8-quinone |
| Wiley ID |
1346441 |
![1,6,6,10,10-pentamethyl-3-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione](/api/spectrum/JBjXIzS87tF/structure.png?h=300&w=458 "1,6,6,10,10-pentamethyl-3-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione")
