| SpectraBase Compound ID | AXEJS8YiVjz |
|---|---|
| InChI | InChI=1S/C16H23BrO2S/c1-16(2,3)15-9-7-13(8-10-15)14(6-5-11-17)12-20(4,18)19/h6-10H,5,11-12H2,1-4H3/b14-6+ |
| InChIKey | PJBRPOCCYPMIMV-MKMNVTDBSA-N |
| Mol Weight | 359.32 g/mol |
| Molecular Formula | C16H23BrO2S |
| Exact Mass | 358.060214 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L9WVilzDNNM |
|---|---|
| Name | (Z)-5-bromo-2-(p-tert-butylphenyl)-2-pentenyl methyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23BrO2S |
| InChI | InChI=1S/C16H23BrO2S/c1-16(2,3)15-9-7-13(8-10-15)14(6-5-11-17)12-20(4,18)19/h6-10H,5,11-12H2,1-4H3/b14-6+ |
| InChIKey | PJBRPOCCYPMIMV-MKMNVTDBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38708M |
| Solvent | CDCl3 |