| SpectraBase Spectrum ID |
2ZuWtxbU6r1 |
| Name |
1-Methyl-3-(3-oxopentan-2-yl)-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 |
335.152143537 u |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-4-17(24)14(2)18-19(15-8-6-5-7-9-15)21(22(3)20(18)25)12-10-16(23)11-13-21/h5-14H,4H2,1-3H3 |
| InChIKey |
SNLKBAJEIVRPDY-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C1(N(C2(C(=C1C(C)C(CC)=O)C=1C=CC=CC1)C=CC(C=C2)=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979673 |
![1-Methyl-3-(3-oxopentan-2-yl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione](/api/spectrum/2ZuWtxbU6r1/structure.png?h=300&w=458 "1-Methyl-3-(3-oxopentan-2-yl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione")
