DITHIOCARBONIC-ACID-O-ETHYLESTER-S-(1-ISOBUTYL-3A,5,5-TRIMETHYL-2-OXO-OCTAHYDRO-INDOL-7-YL)-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XMmNbjfX0X |
|---|---|
| InChI | InChI=1S/C18H31NO2S2/c1-7-21-16(22)23-13-8-17(4,5)11-18(6)9-14(20)19(15(13)18)10-12(2)3/h12-13,15H,7-11H2,1-6H3/t13-,15+,18-/m0/s1 |
| InChIKey | CVGPNAPJQPOXGT-JOQOYGCGSA-N |
| Mol Weight | 357.57 g/mol |
| Molecular Formula | C18H31NO2S2 |
| Exact Mass | 357.179622 g/mol |
| Enantiomer InChIKey | CVGPNAPJQPOXGT-QIIPPGSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cocaethylene-M (nor-) TFA @
N-(2-chlorobenzyl)-4-(1-(3-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
(3S,5aR,8aS,8bR)-2,3,5a,6,7,8,8a,8b-Octahydro-3-isopropyl-8b-methyl-5H-cyclopenta[3,4]pyrrolo[2,1-b]oxazol-5-one
(3S,5aS,8aR,8bR)-2,3,5a,6,7,8,8a,8b-Octahydro-3-isopropyl-8b-methyl-5H-cyclopenta[3,4]pyrrolo[2,1-b]oxazol-5-one
5-(4-bromophenyl)-2,8-bis(methylsulfanyl)-5,9-dihydro-4H-pyrimido[5',4':5,6]pyrano[2,3-d]pyrimidine-4,6(1H)-dione
N-(2-chlorobenzyl)-4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
1-Isoquinolinemethanol, .alpha.-(2-bromophenyl)-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-, (R*,S*)-(.+-.)-
(+-)-trans-4-(p-Methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-1-one
13-Acetoxyanagyrine
11-(TRIPHENYLSILYL)-10,11-DIHYDROCINCHONIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A New Tin-Free Source of Amidyl Radicals | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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