(4S)-[(3AS,6AR)-5-BROMOPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE
Compound with spectra: 1 NMR
![(4S)-[(3AS,6AR)-5-BROMOPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE](/api/compound/JougLeVvhSe.png?ph=true&h=300&w=458 "(4S)-[(3AS,6AR)-5-BROMOPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE")
| SpectraBase Compound ID | JougLeVvhSe |
|---|---|
| InChI | InChI=1S/C10H17BrN2OS/c11-5-3-1-2-4-8-9-7(6-15-8)12-10(14)13-9/h7-9H,1-6H2,(H2,12,13,14)/t7-,8-,9-/m0/s1 |
| InChIKey | UOEFYJDREUFJRJ-CIUDSAMLSA-N |
| Mol Weight | 293.22 g/mol |
| Molecular Formula | C10H17BrN2OS |
| Exact Mass | 292.024497 g/mol |
| Enantiomer InChIKey | UOEFYJDREUFJRJ-IWSPIJDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-[(3AS,6AR)-5-IODOPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE
(4S)-[(3AS,6AR)-5-HYDROXYPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE
D-BIOTINOL
1H-Thieno[3,4-d]imidazol-2(3H)-one, tetrahydro-4-pentyl-, [3aS-(3a.alpha.,4.beta.,6a.alpha.)]-
4(S),5(S)-4-[[6,6-(2)H(2)]-6-HYDROXYHEXYL-1-((1-METHYLETHYL)-THIO)]-5-[(2)H(3)]-METHYL-IMIDAZOLIDIN-2-ONE
(phenylmethyl) N-[(1R,2R)-2-cyclohexylsulfanylcyclohexyl]carbamate
N-[2-(p-tolylthio)cyclohexyl]carbamic acid tert-butyl ester
2-(endo), 3-(exo)-bis[(Ethoxycarbonyl)amino]-bicyclo[2.2.1]heptane
MELICIMIDE-B;1,3,4,2',3'-PENTAHYDROXY-2-OCTADECANOYL-AMINO-TRICOS-18-ENE
trans-N-[(S)-1-Phenylethyl]-2-benzylsulfanycyclohexylamine isomer
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Recognition Studies on Naphthyridine Derivatives | Molecules | 2010 |