Ethane, 1-(2-chloroethyl)thio-2-methoxy-
Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | 2sNZ7I7nojt |
|---|---|
| InChI | InChI=1S/C5H11ClOS/c1-7-3-5-8-4-2-6/h2-5H2,1H3 |
| InChIKey | LWZZGZYRAOPFHB-UHFFFAOYSA-N |
| Mol Weight | 154.65 g/mol |
| Molecular Formula | C5H11ClOS |
| Exact Mass | 154.021914 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CD4O methanol-d4 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AD-0-2532-0 |
- 1-Chloro-2-[(2-methoxyethyl)sulfanyl]ethane
- 2-CHLOROETHYL-2'-METHOXYETHYLSULPHIDE
- 1-(2-Chloroethylthio)-2-methoxy-ethane
- 1-(2-Chloroethylsulfanyl)-2-methoxy-ethane
Ethane, 1,1'-thiobis(2-methoxy)-
Ethanol, 2-(methoxyethylthio)-
2-[(2-Chloroethyl)sulfanyl]ethanol
Bis(2-chloroethylthioethyl) ether
Propane, 2-[2-[2-chloroethyl)thio]ethoxy]-
Bis(2-chloroethyl)sulfide
1,4-Oxathiane
2-Chloroethyl ethyl sulfide
2-Chloroethyl N-propyl sulfide
Ethanole, 2-[(2-chloroethyl)thio]-, acetate
This compound is available in the following databases:
Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.