endo, anti-1,2,3,4,5,6,7,8-Octahydro-10-methyl-2-phenylsulfonyl-(1,4-5,8)-dimethano-naphthalene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ig9RBjYkYG3 |
|---|---|
| InChI | InChI=1S/C19H22O2S/c1-11-15-10-16(22(20,21)14-5-3-2-4-6-14)17(11)19-13-8-7-12(9-13)18(15)19/h2-6,11-13,15-17H,7-10H2,1H3/t11-,12+,13-,15-,16+,17-/m1/s1 |
| InChIKey | FAMZOAHZOJVDDU-FRJGQICPSA-N |
| Mol Weight | 314.44 g/mol |
| Molecular Formula | C19H22O2S |
| Exact Mass | 314.134051 g/mol |
| Enantiomer InChIKey | FAMZOAHZOJVDDU-YMWMKHGGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-N-[4,5,7-Trifluoro-6-(N,N-dimethylamino)-1-methyl-1H-indazol-3-yl]-N'-hydroxy-benzamidine
DIMETHYL-3-EXO-PHENYLTHIO-4-ENDO-CHLORO-TRICYCLO-[[4.2.2.0(2,5)]-DECA-7,9-DIENE-7,8-DICARBOXYLATE
1-(10,10-Dimethyl-3,3-dioxo-3.lammda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)oct-6-yne-1-one
5β-pregnane-3α,12α,20α-triol
5β-pregnane-3α,12α,20β-triol
1,4-Dibenzyl-3-(2-thio-pyridyl)-6-(1-([T-butyl-dimethylsiloxy]-methyl)-3-hydroxypropyl)-2,5-piperazinedione
GAMMA-CHLORDENE;2,3,3A,4,5,8-HEXACHLORO-3A,6,7,7A-TETRAHYDRO-1,6-METHANO-1H-INDENE
2,3,3A,4,5,8-HEXACHLOR-3A,6,7,7A-TETRAHYDRO-1,6-METHANO-1H-INDEN
1H-pyrrole-1-propanoic acid, 2-(1,3-benzodioxol-5-yl)-2,5-dihydro-4-hydroxy-3-(4-methylbenzoyl)-5-oxo-
Dimethyl 5-(Ethylidenedioxy)-1-methylbicyclo[2.2.1]heptane-2,3-dicarboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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