| SpectraBase Compound ID | K0rxLIm4vSS |
|---|---|
| InChI | InChI=1S/C21H20N4O6/c1-21(2,19(30)24-13-9-5-3-7-11(13)15(26)17(22)28)20(31)25-14-10-6-4-8-12(14)16(27)18(23)29/h3-10H,1-2H3,(H2,22,28)(H2,23,29)(H,24,30)(H,25,31) |
| InChIKey | OLSITPYCRFZYMY-UHFFFAOYSA-N |
| Mol Weight | 424.41 g/mol |
| Molecular Formula | C21H20N4O6 |
| Exact Mass | 424.138284 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | G1fEsBfki6O |
|---|---|
| Name | 2,2'-(Dimethyl-malonyl-di-imino)-bis-phenyl-glyoxyl-amide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 424.138284374 u |
| Formula | C21H20N4O6 |
| InChI | InChI=1S/C21H20N4O6/c1-21(2,19(30)24-13-9-5-3-7-11(13)15(26)17(22)28)20(31)25-14-10-6-4-8-12(14)16(27)18(23)29/h3-10H,1-2H3,(H2,22,28)(H2,23,29)(H,24,30)(H,25,31) |
| InChIKey | OLSITPYCRFZYMY-UHFFFAOYSA-N |
| Molecular Weight | 424.413 g/mol |
| SMILES | C(N)(=O)C(=O)C1=CC=CC=C1NC(=O)C(C)(C)C(=O)NC1=CC=CC=C1C(=O)C(=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.809265 |