| SpectraBase Compound ID | bk3nV8jmnB |
|---|---|
| InChI | InChI=1S/C16H28S4/c1-12(2)14-10-15(18-7-4-6-17)13(3)16(11-14)19-8-5-9-20-16/h13-15,17H,1,4-11H2,2-3H3 |
| InChIKey | LYKGUCMPQYZAOC-UHFFFAOYSA-N |
| Mol Weight | 348.6 g/mol |
| Molecular Formula | C16H28S4 |
| Exact Mass | 348.107386 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lgp6jPmBcN |
|---|---|
| Name | 1-PROPANETHIOL, 3-[(7-METHYL-10-(1-METHYLETHENYL)-1,5-DITHIASPIRO[5.5]UNDEC-8-YL]THIO]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28S4 |
| InChI | InChI=1S/C16H28S4/c1-12(2)14-10-15(18-7-4-6-17)13(3)16(11-14)19-8-5-9-20-16/h13-15,17H,1,4-11H2,2-3H3 |
| InChIKey | LYKGUCMPQYZAOC-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |