| SpectraBase Compound ID | 4XgoeAuqZky |
|---|---|
| InChI | InChI=1S/C11H14ClNOS2/c1-14-8-2-7-13-11(15)16-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H,13,15) |
| InChIKey | ZMQHFKSOAVKDBF-UHFFFAOYSA-N |
| Mol Weight | 275.81 g/mol |
| Molecular Formula | C11H14ClNOS2 |
| Exact Mass | 275.020534 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 | KIx3WJpluxl |
|---|---|
| Name | dithio(3-methoxypropyl)carbamic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNOS2 |
| InChI | InChI=1S/C11H14ClNOS2/c1-14-8-2-7-13-11(15)16-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H,13,15) |
| InChIKey | ZMQHFKSOAVKDBF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34116M |
| Solvent | CDCl3 |