| SpectraBase Compound ID | BGpDQBf7Gc8 |
|---|---|
| InChI | InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2 |
| InChIKey | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C21H14N2O4 |
| Exact Mass | 358.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVyU677KH7M |
|---|---|
| Name | Bis-(4-maleimido-phenyl)-methane |
| CAS Registry Number | 13676-54-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H14N2O4 |
| InChI | InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2 |
| InChIKey | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |