| SpectraBase Compound ID | 71XF1d9wYJb |
|---|---|
| InChI | InChI=1S/C28H18N2O4/c31-25-20-14-8-16-22(30-28(34)18-11-5-2-6-12-18)24(20)26(32)19-13-7-15-21(23(19)25)29-27(33)17-9-3-1-4-10-17/h1-16H,(H,29,33)(H,30,34) |
| InChIKey | PZNXLZZWWBSQQK-UHFFFAOYSA-N |
| Mol Weight | 446.46 g/mol |
| Molecular Formula | C28H18N2O4 |
| Exact Mass | 446.126657 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H0I2osEOfyl |
|---|---|
| Name | Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl), bis- |
| CAS Registry Number | 82-18-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H18N2O4 |
| InChI | InChI=1S/C28H18N2O4/c31-25-20-14-8-16-22(30-28(34)18-11-5-2-6-12-18)24(20)26(32)19-13-7-15-21(23(19)25)29-27(33)17-9-3-1-4-10-17/h1-16H,(H,29,33)(H,30,34) |
| InChIKey | PZNXLZZWWBSQQK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |