| SpectraBase Compound ID | 6Vn1Sgg9956 |
|---|---|
| InChI | InChI=1S/C11H12ClNO2S/c12-8-1-3-9(4-2-8)13-11(14)15-10-5-6-16-7-10/h1-4,10H,5-7H2,(H,13,14) |
| InChIKey | WJAZLBWICURYHN-UHFFFAOYSA-N |
| Mol Weight | 257.73 g/mol |
| Molecular Formula | C11H12ClNO2S |
| Exact Mass | 257.027728 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 | As0UuUmuX65 |
|---|---|
| Name | tetrahydrothiophene-3-ol, p-chlorocarbanilate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO2S |
| InChI | InChI=1S/C11H12ClNO2S/c12-8-1-3-9(4-2-8)13-11(14)15-10-5-6-16-7-10/h1-4,10H,5-7H2,(H,13,14) |
| InChIKey | WJAZLBWICURYHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55642M |
| Solvent | CDCl3 |