| SpectraBase Compound ID | EUNwyULuFqz |
|---|---|
| InChI | InChI=1S/C20H22N4O4/c1-26-17-10-13-14(21)11-19(22-15(13)12-18(17)27-2)23-5-7-24(8-6-23)20(25)16-4-3-9-28-16/h3-4,9-12H,5-8H2,1-2H3,(H2,21,22) |
| InChIKey | GYAUHKHLMYZHEM-UHFFFAOYSA-N |
| Mol Weight | 382.42 g/mol |
| Molecular Formula | C20H22N4O4 |
| Exact Mass | 382.164105 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Tx4ac6DgYx |
|---|---|
| Name | Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinolinyl)-4-(2-furanylcarbonyl)- |
| CAS Registry Number | 90402-55-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H22N4O4 |
| InChI | InChI=1S/C20H22N4O4/c1-26-17-10-13-14(21)11-19(22-15(13)12-18(17)27-2)23-5-7-24(8-6-23)20(25)16-4-3-9-28-16/h3-4,9-12H,5-8H2,1-2H3,(H2,21,22) |
| InChIKey | GYAUHKHLMYZHEM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |