| SpectraBase Compound ID | 927wbcmW2L7 |
|---|---|
| InChI | InChI=1S/C14H9Cl2NO3S/c15-11-7-12(16)9-14(8-11)21(18,19)20-13-3-1-10(2-4-13)5-6-17/h1-4,7-9H,5H2 |
| InChIKey | NGZOILUZZNNHOC-UHFFFAOYSA-N |
| Mol Weight | 342.2 g/mol |
| Molecular Formula | C14H9Cl2NO3S |
| Exact Mass | 340.96802 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 | 3a2SVpnkMjX |
|---|---|
| Name | (p-hydroxyphenyl)acetonitrile, 3,5-dichlorobenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NO3S |
| InChI | InChI=1S/C14H9Cl2NO3S/c15-11-7-12(16)9-14(8-11)21(18,19)20-13-3-1-10(2-4-13)5-6-17/h1-4,7-9H,5H2 |
| InChIKey | NGZOILUZZNNHOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56122M |
| Solvent | CDCl3 |