| SpectraBase Compound ID | jvdiS7LzkL |
|---|---|
| InChI | InChI=1S/C19H20Cl2OS/c1-10-11(2)13(4)16(14(5)12(10)3)9-23-19(22)15-6-7-17(20)18(21)8-15/h6-8H,9H2,1-5H3 |
| InChIKey | VJQSZPYXHCVDJW-UHFFFAOYSA-N |
| Mol Weight | 367.33 g/mol |
| Molecular Formula | C19H20Cl2OS |
| Exact Mass | 366.061192 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 | GBRuyIA8CJz |
|---|---|
| Name | (3,4-dichloro)thiobenzoic acid, S-(2,3,4,5,6-pentamethylbenzyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2OS |
| InChI | InChI=1S/C19H20Cl2OS/c1-10-11(2)13(4)16(14(5)12(10)3)9-23-19(22)15-6-7-17(20)18(21)8-15/h6-8H,9H2,1-5H3 |
| InChIKey | VJQSZPYXHCVDJW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16917M |
| Solvent | Polysol |