SANGUINARINE-PSEUDOBASE;6-HYDROXY-5,6-DIHYDROSANGUINARINE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 20gyEo1PcEX |
|---|---|
| InChI | InChI=1S/C20H15NO5/c1-21-18-12(3-2-10-6-15-16(7-13(10)18)25-8-24-15)11-4-5-14-19(26-9-23-14)17(11)20(21)22/h2-7,20,22H,8-9H2,1H3 |
| InChIKey | YZRQUTZNTDAYPJ-UHFFFAOYSA-N |
| Mol Weight | 349.34 g/mol |
| Molecular Formula | C20H15NO5 |
| Exact Mass | 349.095023 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6-HYDROXYDIHYDROSANGUINARINE
- 8-HYDROXY-DIHYDROSANGUINARINE
| Title | Journal or Book | Year |
|---|---|---|
| Sanguinarine pseudobase: re-examination of NMR assignments using gradient-enhanced spectroscopy | Magnetic Resonance in Chemistry | 1998 |
| Alkaloids from Dactylicapnos torulosa | Phytochemistry | 1995 |
| 10.1002/(sici)1097-458x(199903)37:3<195::aid-mrc435>3.3.co;2-4 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.