| SpectraBase Compound ID | 2YU66LRlCpx |
|---|---|
| InChI | InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/p-1 |
| InChIKey | FBOZXECLQNJBKD-UHFFFAOYSA-M |
| Mol Weight | 453.44 g/mol |
| Molecular Formula | C20H21N8O5 |
| Exact Mass | 453.163491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4iJgmuCtfrt |
|---|---|
| Name | Amenopterinate anion |
| Comments | 3 N NAOH |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H21N8O5 |
| InChI | InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/p-1 |
| InChIKey | FBOZXECLQNJBKD-UHFFFAOYSA-M |
| Instrument Name | Bruker HX-90 |
| Literature Reference | U. Ewers, H. Guenther, Chem. Ber. 106, 3951 (1973). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |