| SpectraBase Compound ID | Lph0UZpZ18j |
|---|---|
| InChI | InChI=1S/C21H19NO5/c1-2-26-19(24)13-18(23)22-20(14-8-4-3-5-9-14)16-12-15-10-6-7-11-17(15)27-21(16)25/h3-12,20H,2,13H2,1H3,(H,22,23) |
| InChIKey | NCBGIQFANLMTKM-UHFFFAOYSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C21H19NO5 |
| Exact Mass | 365.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5HtEPy1Vwz |
|---|---|
| Name | N-[alpha-(2-oxo-2H-1-benzopyran-3-yl)benzyl)malonamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19NO5 |
| InChI | InChI=1S/C21H19NO5/c1-2-26-19(24)13-18(23)22-20(14-8-4-3-5-9-14)16-12-15-10-6-7-11-17(15)27-21(16)25/h3-12,20H,2,13H2,1H3,(H,22,23) |
| InChIKey | NCBGIQFANLMTKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47039M |
| Solvent | CDCl3 |