| SpectraBase Compound ID | AXFw6ux0jvu |
|---|---|
| InChI | InChI=1S/C12H14ClNO3S/c1-12(8-2-4-9(13)5-3-8)17-10(7-18-12)6-16-11(14)15/h2-5,10H,6-7H2,1H3,(H2,14,15) |
| InChIKey | ISGNUHLBFNANBV-UHFFFAOYSA-N |
| Mol Weight | 287.76 g/mol |
| Molecular Formula | C12H14ClNO3S |
| Exact Mass | 287.038292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ujShURNwRO |
|---|---|
| Name | 2-(p-chlorophenyl)-2-methyl-1,3-oxathiolane-5-methanol, carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO3S |
| InChI | InChI=1S/C12H14ClNO3S/c1-12(8-2-4-9(13)5-3-8)17-10(7-18-12)6-16-11(14)15/h2-5,10H,6-7H2,1H3,(H2,14,15) |
| InChIKey | ISGNUHLBFNANBV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10172M |
| Solvent | CDCl3 |