SLKFRQBHJVWFOC-BKTGTZMESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cq5GHwpn0ja |
|---|---|
| InChI | InChI=1S/C22H21NO8/c1-26-16-4-10(5-17(27-2)21(16)24)18-11-6-14-15(30-9-29-14)7-12(11)20-13(8-31-23-20)19(18)22(25)28-3/h4-7,13,18-19,24H,8-9H2,1-3H3/t13-,18+,19-/m0/s1 |
| InChIKey | SLKFRQBHJVWFOC-BKTGTZMESA-N |
| Mol Weight | 427.41 g/mol |
| Molecular Formula | C22H21NO8 |
| Exact Mass | 427.126717 g/mol |
| Enantiomer InChIKey | SLKFRQBHJVWFOC-ZNZDAUKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ADSGJCGMAXYOEA-KPOBHBOGSA-N
CFCCTSIKLGARMK-BKTGTZMESA-N
CNNBBJDBNJIMFL-DSBRWUDFSA-N
PHNZCXCOVMFXDO-WCSAPBTDSA-N
ZHYFWOJSSHWJMP-UTXCRQHPSA-N
ZHYFWOJSSHWJMP-BLEMRAHLSA-N
PZTOWOHGAQJQCB-PNLZDCPESA-N
JRUHMBRISVCTBB-CMRTURKBSA-N
5,8-Metheno-1,3-dioxole[4,5-h][2]-benzoxepen-11-carboxylic acid-5,7,8,9-tetrahydro-7-oxo-9-(3,4,5-trimethoxyphenyl) 5R[5.alpha.,8.alpha.,9.beta.,11S*]
3-Hydroxy-me-6,7-methylenedioxy-4b-T-bu-thio-1-(3,4,5-trimethoxy-phenyl)-1,2,3,4-tetrahydro-2-naphthoic acid, G-lactone
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for 7- and/or 9-aza-substituted naphthalenecyclolignans | Magnetic Resonance in Chemistry | 1997 |
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.