| SpectraBase Compound ID | BWD3urHsSE9 |
|---|---|
| InChI | InChI=1S/C11H7ClN2O3S/c1-18(15,16)11-9(6-13)10(17-14-11)7-2-4-8(12)5-3-7/h2-5H,1H3 |
| InChIKey | HHABHUIQGJHIIZ-UHFFFAOYSA-N |
| Mol Weight | 282.7 g/mol |
| Molecular Formula | C11H7ClN2O3S |
| Exact Mass | 281.986591 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 | 7eL4njwq7Nm |
|---|---|
| Name | 5-(p-chlorophenyl)-3-(methylsulfonyl)-4-isoxazolecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClN2O3S |
| InChI | InChI=1S/C11H7ClN2O3S/c1-18(15,16)11-9(6-13)10(17-14-11)7-2-4-8(12)5-3-7/h2-5H,1H3 |
| InChIKey | HHABHUIQGJHIIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48574M |
| Solvent | CDCl3 |