GQTVFCRJALFRNG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DHwzogfZJML |
|---|---|
| InChI | InChI=1S/C37H40N2O6/c1-38-13-11-24-18-31-33-20-27(24)28(38)15-22-5-8-26(9-6-22)44-32-17-23(7-10-30(32)41-3)16-29-35-25(12-14-39(29)2)19-34(42-4)36(40)37(35,45-33)21-43-31/h5-10,17-20,28-29,36,40H,11-16,21H2,1-4H3 |
| InChIKey | GQTVFCRJALFRNG-UHFFFAOYSA-N |
| Mol Weight | 608.7 g/mol |
| Molecular Formula | C37H40N2O6 |
| Exact Mass | 608.288637 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Absolute Stereochemistry of Pseudorepanduline. 13C-nmr Studies on Repanduline-Type Alkaloids | Journal of Natural Products | 1992 |
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.