| SpectraBase Compound ID | 5KSWGNMsfjW |
|---|---|
| InChI | InChI=1S/C10H13ClO3S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | NQCQVNHLNXCSPY-UHFFFAOYSA-N |
| Mol Weight | 248.72 g/mol |
| Molecular Formula | C10H13ClO3S |
| Exact Mass | 248.027393 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 | MoZ5U9v3Dn |
|---|---|
| Name | p-toluenesulfonic acid, 3-chloropropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClO3S |
| InChI | InChI=1S/C10H13ClO3S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | NQCQVNHLNXCSPY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17301M |
| Solvent | CCl4 |