![8,9-dihydro-4-methyl-9-[(4-phenyl-1-piperazinyl)methy]-2H, 10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione](/api/spectrum/J666vjCSRIa/structure.png?h=300&w=458 "8,9-dihydro-4-methyl-9-[(4-phenyl-1-piperazinyl)methy]-2H, 10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione")
| SpectraBase Compound ID | 5SOS7LnDtUk |
|---|---|
| InChI | InChI=1S/C24H24N2O4/c1-16-13-21(27)30-24-19(16)7-8-20-22(24)23(28)17(15-29-20)14-25-9-11-26(12-10-25)18-5-3-2-4-6-18/h2-8,13,17H,9-12,14-15H2,1H3 |
| InChIKey | FFGZALQKWLJBKA-UHFFFAOYSA-N |
| Mol Weight | 404.47 g/mol |
| Molecular Formula | C24H24N2O4 |
| Exact Mass | 404.173607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J666vjCSRIa |
|---|---|
| Name | 8,9-dihydro-4-methyl-9-[(4-phenyl-1-piperazinyl)methy]-2H, 10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O4 |
| InChI | InChI=1S/C24H24N2O4/c1-16-13-21(27)30-24-19(16)7-8-20-22(24)23(28)17(15-29-20)14-25-9-11-26(12-10-25)18-5-3-2-4-6-18/h2-8,13,17H,9-12,14-15H2,1H3 |
| InChIKey | FFGZALQKWLJBKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36991M |
| Solvent | CDCl3 |