| SpectraBase Compound ID | FPGVyNVjlYW |
|---|---|
| InChI | InChI=1S/C12H27NS/c1-2-3-4-5-6-7-8-9-10-13-11-12-14/h13-14H,2-12H2,1H3 |
| InChIKey | WOWHRXFAFVDNAP-UHFFFAOYSA-N |
| Mol Weight | 217.41 g/mol |
| Molecular Formula | C12H27NS |
| Exact Mass | 217.186421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B08021goui0 |
|---|---|
| Name | 2-(DECYLAMINO)ETHANETHIOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 115-118C/0.3mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27NS |
| InChI | InChI=1S/C12H27NS/c1-2-3-4-5-6-7-8-9-10-13-11-12-14/h13-14H,2-12H2,1H3 |
| InChIKey | WOWHRXFAFVDNAP-UHFFFAOYSA-N |
| Molecular Weight | 217.42 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANETHIOL, 2-/DECYLAMINO/-, |