| SpectraBase Compound ID | Hrt0SEeSUpx |
|---|---|
| InChI | InChI=1S/C22H23N3O10/c1-32-11-7-12(33-2)18-10(6-17(29)34-13(18)8-11)5-16(28)23-19-20(30)14(9-26)35-21(19)25-4-3-15(27)24-22(25)31/h3-4,6-8,14,19-21,26,30H,5,9H2,1-2H3,(H,23,28)(H,24,27,31)/t14-,19-,20-,21-/m1/s1 |
| InChIKey | KKUVRKJOVWFBQK-AVQSHMDHSA-N |
| Mol Weight | 489.44 g/mol |
| Molecular Formula | C22H23N3O10 |
| Exact Mass | 489.138344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAQofu4SB8Z |
|---|---|
| Name | 2-(5,7-DIMETHOXY-2-OXO-2H-CHROMEN-4-YL)-N-(URIDIN-2'-YL)-ACETAMIDE |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H23N3O10 |
| InChI | InChI=1S/C22H23N3O10/c1-32-11-7-12(33-2)18-10(6-17(29)34-13(18)8-11)5-16(28)23-19-20(30)14(9-26)35-21(19)25-4-3-15(27)24-22(25)31/h3-4,6-8,14,19-21,26,30H,5,9H2,1-2H3,(H,23,28)(H,24,27,31)/t14-,19-,20-,21-/m1/s1 |
| InChIKey | KKUVRKJOVWFBQK-AVQSHMDHSA-N |
| Literature Reference Author | I.KOSIOVA,A.JANICOVA,P.KOIS |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,2,23,1(2006) |
| Literature Reference DOI | 10.1186/1860-5397-2-23 |
| Molecular Weight | 489.439 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT10949 |