| SpectraBase Compound ID | 5UqVVN9mLPP |
|---|---|
| InChI | InChI=1S/C24H38N2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19-22(20-18-21)23-25-26-24(27-2)28-23/h17-20H,3-16H2,1-2H3 |
| InChIKey | ITFOZMUUWPLCLO-UHFFFAOYSA-N |
| Mol Weight | 418.7 g/mol |
| Molecular Formula | C24H38N2S2 |
| Exact Mass | 418.247642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2isZOkzmGG |
|---|---|
| Name | 2-(methylthio)-5-(p-pentadecylphenyl)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38N2S2 |
| InChI | InChI=1S/C24H38N2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19-22(20-18-21)23-25-26-24(27-2)28-23/h17-20H,3-16H2,1-2H3 |
| InChIKey | ITFOZMUUWPLCLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51000M |
| Solvent | CDCl3 |