| SpectraBase Compound ID | JV3gMABl6BG |
|---|---|
| InChI | InChI=1S/C24H18N2O6/c1-25-21(27)13-15(23(25)29)19-11-7-4-6-10-12(8(7)3-5-9(11)17(13)31-19)20-16-14(18(10)32-20)22(28)26(2)24(16)30/h3-6,13-20H,1-2H3 |
| InChIKey | DVPJVSSPAGAUAZ-UHFFFAOYSA-N |
| Mol Weight | 430.42 g/mol |
| Molecular Formula | C24H18N2O6 |
| Exact Mass | 430.116486 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 23idqOolFWX |
|---|---|
| Name | N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 430.116486302 u |
| Formula | C24H18N2O6 |
| InChI | InChI=1S/C24H18N2O6/c1-25-21(27)13-15(23(25)29)19-11-7-4-6-10-12(8(7)3-5-9(11)17(13)31-19)20-16-14(18(10)32-20)22(28)26(2)24(16)30/h3-6,13-20H,1-2H3 |
| InChIKey | DVPJVSSPAGAUAZ-UHFFFAOYSA-N |
| Molecular Weight | 430.416 g/mol |
| SMILES | C12C(C(=O)N(C2=O)C)C2OC1C1=C2C=CC=2C=3C4C5C(N(C)C(C5C(C3C=CC12)O4)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.82686 |