1,3-BIS-(2-CHLOROETHYLTHIO)-PROPANE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | heElKlczkL |
|---|---|
| InChI | InChI=1S/C7H14Cl2S2/c8-2-6-10-4-1-5-11-7-3-9/h1-7H2 |
| InChIKey | YHRGRBPJIRKFND-UHFFFAOYSA-N |
| Mol Weight | 233.21 g/mol |
| Molecular Formula | C7H14Cl2S2 |
| Exact Mass | 231.991398 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-chloroethyl 3-chloropropyl sulfide
1-(2-Chloroethylthio)butane
1,5-Dithiocane
1,5-Dithia-1,5-cyclooctane dication
1,5,9-Trithiacyclododecane
1,5,9,13,17,21-Hexathiacyclotetracosane
1,5,9,13-Tetrathiacyclohexadecane
Propane, 1,3-bis(propylthio)-
3,7-DITHIANONAN-1,9-DITHIOL
Bis(2-chloroethyl)sulfide
| Title | Journal or Book | Year |
|---|---|---|
| 1 H and 13 C{1 H} NMR spectral parameters of sulfur mustards, nitrogen mustards, and lewisites: Computing and Predicting of Reference Spectra for Chemical Identification | Magnetic Resonance in Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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