Capaurimine mono(4-bromo-benzoate)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZSPh9wNz22 |
|---|---|
| InChI | InChI=1S/C27H26BrNO6/c1-32-22-13-17-10-11-29-14-19-16(12-20(29)23(17)24(30)26(22)34-3)6-9-21(25(19)33-2)35-27(31)15-4-7-18(28)8-5-15/h4-9,13,20,30H,10-12,14H2,1-3H3 |
| InChIKey | GHPBMUBUGNXCIU-UHFFFAOYSA-N |
| Mol Weight | 540.41 g/mol |
| Molecular Formula | C27H26BrNO6 |
| Exact Mass | 539.094351 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
9-O-METHYLSTECEPHARINE
(-)-JOLLYANINE
Cissampentin
(-)-8-OXO-11-HYDROXY-2,3,9,10-TETRAMETHOXYBERBERINE
1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine
CYCLEANEONINE
6H-Dibenzo[a,g]quinolizine-13-methanol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, trans-(.+-.)-
(-)-8-OXOTETRAHYDRO-THALIFENDINE-10-ACETATE
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.