| SpectraBase Compound ID | mXbCO9s0y3 |
|---|---|
| InChI | InChI=1S/C21H18N2O6/c24-11-21(12-25,9-22-17(26)13-5-1-2-6-14(13)18(22)27)10-23-19(28)15-7-3-4-8-16(15)20(23)29/h1-8,24-25H,9-12H2 |
| InChIKey | HYPKKIYJBIKDQC-UHFFFAOYSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C21H18N2O6 |
| Exact Mass | 394.116486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ECDcJk9Fuwf |
|---|---|
| Name | 2,2-Bis-phthaloylaminomethyl-propane-1,3-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H18N2O6 |
| InChI | InChI=1S/C21H18N2O6/c24-11-21(12-25,9-22-17(26)13-5-1-2-6-14(13)18(22)27)10-23-19(28)15-7-3-4-8-16(15)20(23)29/h1-8,24-25H,9-12H2 |
| InChIKey | HYPKKIYJBIKDQC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |