![3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester](/api/spectrum/AuXumUUTj5X/structure.png?h=300&w=458 "3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester")
| SpectraBase Compound ID | ImAFUDGkT3H |
|---|---|
| InChI | InChI=1S/C20H22N2O7/c1-5-28-17(23)8-12-11-7-15(26-3)16(27-4)9-14(11)22-10-13(20(25)29-6-2)19(24)21-18(12)22/h7,9-10H,5-6,8H2,1-4H3,(H,21,24) |
| InChIKey | HSJFZJQOMXBZRF-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 | AuXumUUTj5X |
|---|---|
| Name | 3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O7 |
| InChI | InChI=1S/C20H22N2O7/c1-5-28-17(23)8-12-11-7-15(26-3)16(27-4)9-14(11)22-10-13(20(25)29-6-2)19(24)21-18(12)22/h7,9-10H,5-6,8H2,1-4H3,(H,21,24) |
| InChIKey | HSJFZJQOMXBZRF-UHFFFAOYSA-N |
| Sadtler IR Number | 36538 |
| Sadtler UV Number | 16374N |
| Solvent | Methanol |