JOSIMASVVKHDLF-LBTBCDHLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | sGipLtpTe5 |
|---|---|
| InChI | InChI=1S/C18H16O3S2/c1-9-13-14-10(2)16(12-6-4-8-23-12)20-18(14)21-17(13)19-15(9)11-5-3-7-22-11/h3-8,13-14,17-18H,1-2H3/t13-,14-,17+,18+/m0/s1 |
| InChIKey | JOSIMASVVKHDLF-LBTBCDHLSA-N |
| Mol Weight | 344.44 g/mol |
| Molecular Formula | C18H16O3S2 |
| Exact Mass | 344.054087 g/mol |
| Enantiomer InChIKey | JOSIMASVVKHDLF-KNCCTNLNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SCJHATCBFBTBON-LBTBCDHLSA-N
1-ACETOXYBENZOISOCHROMANQUINONE
JNLFLBIWLWMZHR-UHFFFAOYSA-N
(4R*,4aS*,8aR*)-2,4-Diphenyl-1,4,4a,5,6,7,8,8a-octahydro-1,8-dioxanaphtho-3-carbonitrile
2,4-Diphenylimidazo[1,5-a]pyrimidine-8-carboxamide
(1'Z,1R*,1''R*,5S*,6R*,8S*)-8-[1'-ETHENYL-2'-(1'',3'',3''-TRIMETHYLCYCLOHEXYL)-ETHENYL]-3-OXO-2,7-DIOXABICYCLO-[3.2.1]-OCT-6-YL;APLYTANGENE-1
PATRINOSIDE-AGLYCONE-11-O-2'-DEOXY-BETA-D-GLUCOPYRANOSIDE
(1S,3R)-1-hydroxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-quinone
Bicyclo[4.1.0]hepta-2,4-diene, 7,7-dimethyl-2,3,4,5-tetraphenyl-
11-O-METHYL-TERPESTACIN
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of Furan-, Thiophene- andN-Boc-Pyrrole-Derived Donor-Acceptor Cyclopropanes: Scope and Limitations | European Journal of Organic Chemistry | 2013 |
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.