MDVNGTXEMRXJDH-LEMRRRDKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gQiwZuWMbq |
|---|---|
| InChI | InChI=1S/C16H16N2O3S/c1-3-21-16(20)11(7-17)13-9-5-4-6-10(13)15(22-2)12(8-18)14(9)19/h9-10H,3-6H2,1-2H3/b13-11+/t9-,10+/m1/s1 |
| InChIKey | MDVNGTXEMRXJDH-LEMRRRDKSA-N |
| Mol Weight | 316.38 g/mol |
| Molecular Formula | C16H16N2O3S |
| Exact Mass | 316.088164 g/mol |
| Enantiomer InChIKey | MDVNGTXEMRXJDH-ASGAHOKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZOFVKWAZZQWJRN-AITUUCJRSA-N
1,6-Bis(1,1-dimethylethyl)-4-phenylbicyclo[3.2.1]oct-3,6-diene-2,8-dione
Bicucullinidine
Bicuculinidine cation
Bicucullinidine anion
KQCIXSRLEWJPOR-UDTPNQRGSA-N
ISOPATRISCABROSIDE-II;8-O-BETA-D-GLUCOPYRANOSYL-ISOPATRISCABROL
VILLOSOLOSIDE
Pregna-4,16-dien-3-one
N-{[(3Z)-3-(1-naphthylimino)-3H-benzo[f]chromen-2-yl]carbonyl}acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Configuration and stereodynamics of exo/endo-isomeric push-pull alkenes of pentadiene structure | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
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.