| SpectraBase Compound ID | LJYmuNPr0Ac |
|---|---|
| InChI | InChI=1S/C19H21ClOS/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-19(21)16-7-6-8-17(20)9-16/h6-9H,10H2,1-5H3 |
| InChIKey | FWEIDYKUVRVTIE-UHFFFAOYSA-N |
| Mol Weight | 332.89 g/mol |
| Molecular Formula | C19H21ClOS |
| Exact Mass | 332.100164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EAdlF6HAvD |
|---|---|
| Name | m-chlorothiobenzoic acid, S-(2,3,4,5,6-pentamethylbenzyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClOS |
| InChI | InChI=1S/C19H21ClOS/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-19(21)16-7-6-8-17(20)9-16/h6-9H,10H2,1-5H3 |
| InChIKey | FWEIDYKUVRVTIE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16919M |
| Solvent | CDCl3 |