| SpectraBase Compound ID | 5ZPugrqPbzO |
|---|---|
| InChI | InChI=1S/C14H20N2O9/c1-16-8(18)3-7(23-2)14(5-15,13(16)22)25-12-11(21)10(20)9(19)6(4-17)24-12/h3,6,9-13,17,19-22H,4H2,1-2H3/t6-,9-,10+,11-,12+,13?,14?/m0/s1 |
| InChIKey | QZRKNNXRNBTODR-KXUWDSQXSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C14H20N2O9 |
| Exact Mass | 360.11688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dapROefz0T |
|---|---|
| Name | Acalyphin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20N2O9 |
| InChI | InChI=1S/C14H20N2O9/c1-16-8(18)3-7(23-2)14(5-15,13(16)22)25-12-11(21)10(20)9(19)6(4-17)24-12/h3,6,9-13,17,19-22H,4H2,1-2H3/t6-,9-,10+,11-,12+,13?,14?/m0/s1 |
| InChIKey | QZRKNNXRNBTODR-KXUWDSQXSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | A. Nahrstedt, J. Kant, Phytochem. 21, 101 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |