| SpectraBase Compound ID | K5B6jTFcYPL |
|---|---|
| InChI | InChI=1S/C5H7ClS/c1-2-4-7-5-3-6/h2,4H2,1H3 |
| InChIKey | FCJRZBKVRXVVRT-UHFFFAOYSA-N |
| Mol Weight | 134.62 g/mol |
| Molecular Formula | C5H7ClS |
| Exact Mass | 133.995699 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fRQR2hz4eZ |
|---|---|
| Name | 1-chloro-2-(propylthio)acetylene |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H7ClS |
| InChI | InChI=1S/C5H7ClS/c1-2-4-7-5-3-6/h2,4H2,1H3 |
| InChIKey | FCJRZBKVRXVVRT-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2008) |
| Molecular Weight | 134.624 g/mol |
| Source File Reference | MHKO18427 |