| SpectraBase Compound ID | 4PWNqPznanF |
|---|---|
| InChI | InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32) |
| InChIKey | VVIAGPKUTFNRDU-UHFFFAOYSA-N |
| Mol Weight | 473.45 g/mol |
| Molecular Formula | C20H23N7O7 |
| Exact Mass | 473.165896 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEf7HJuGown |
|---|---|
| Name | Folinic acid |
| Comments | NICOLET NT-150 SPECTROMETER CONFORMER 1 (FORMYL-GROUP SYN TO ARYL-AMINO) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H23N7O7 |
| InChI | InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32) |
| InChIKey | VVIAGPKUTFNRDU-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | J. Feeney, J.P. Albrand, C.A. Boicelli, J. Chem. Soc. Perkin II 176 (1980). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |