| SpectraBase Spectrum ID |
1KeJILhM4aZ |
| Name |
2,4,6-Tris[diacetylamino]benzene-1,3,5-triyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
549.159473309 u |
| Formula |
C24H27N3O12 |
| InChI |
InChI=1S/C24H27N3O12/c1-10(28)25(11(2)29)19-22(37-16(7)34)20(26(12(3)30)13(4)31)24(39-18(9)36)21(23(19)38-17(8)35)27(14(5)32)15(6)33/h1-9H3 |
| InChIKey |
HOXSSTASSLJYAO-UHFFFAOYSA-N |
| Molecular Weight |
549.489 g/mol |
| SMILES |
C1(=C(C(N(C(=O)C)C(=O)C)=C(C(=C1OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)OC(=O)C)N(C(=O)C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930192 |
![2,4,6-Tris[diacetylamino]benzene-1,3,5-triyl acetate](/api/spectrum/1KeJILhM4aZ/structure.png?h=300&w=458 "2,4,6-Tris[diacetylamino]benzene-1,3,5-triyl acetate")
