![3-carboxy-7,8-dimethoxy-2-oxopyrimido[1,2-a]ondole-1(2H)-acetic acid, diethyl ester](/api/spectrum/INePJrkAdzg/structure.png?h=300&w=458 "3-carboxy-7,8-dimethoxy-2-oxopyrimido[1,2-a]ondole-1(2H)-acetic acid, diethyl ester")
| SpectraBase Compound ID | BXODrVzulcm |
|---|---|
| InChI | InChI=1S/C20H22N2O7/c1-5-28-18(23)11-22-17-8-12-7-15(26-3)16(27-4)9-14(12)21(17)10-13(19(22)24)20(25)29-6-2/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | XARABLBEZYSSHM-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C20H22N2O7 |
| Exact Mass | 402.142701 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | INePJrkAdzg |
|---|---|
| Name | 3-carboxy-7,8-dimethoxy-2-oxopyrimido[1,2-a]ondole-1(2H)-acetic acid, diethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O7 |
| InChI | InChI=1S/C20H22N2O7/c1-5-28-18(23)11-22-17-8-12-7-15(26-3)16(27-4)9-14(12)21(17)10-13(19(22)24)20(25)29-6-2/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | XARABLBEZYSSHM-UHFFFAOYSA-N |
| Sadtler IR Number | 36539 |
| Sadtler UV Number | 37290N |
| Solvent | Methanol |