| SpectraBase Compound ID | FiRyj4Qqt5F |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c15-12-8-6-11(7-9-12)14(18)19-17-13(16)10-4-2-1-3-5-10/h1-9H,(H2,16,17) |
| InChIKey | WZDUCENGLLWTMQ-UHFFFAOYSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 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 | 7m8Ec1VrOAZ |
|---|---|
| Name | O-(p-chlorobenzoyl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c15-12-8-6-11(7-9-12)14(18)19-17-13(16)10-4-2-1-3-5-10/h1-9H,(H2,16,17) |
| InChIKey | WZDUCENGLLWTMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49443M |
| Solvent | DMSO-d6 |