| SpectraBase Compound ID | EJQsZ077V5S |
|---|---|
| InChI | InChI=1S/C14H10ClNO3/c15-12-8-6-11(7-9-12)14(18)19-16-13(17)10-4-2-1-3-5-10/h1-9H,(H,16,17) |
| InChIKey | MNEREIPPNVLVLZ-UHFFFAOYSA-N |
| Mol Weight | 275.69 g/mol |
| Molecular Formula | C14H10ClNO3 |
| Exact Mass | 275.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BdrJearPGJ |
|---|---|
| Name | N-benzoyl-O-(p-chlorobenzoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3 |
| InChI | InChI=1S/C14H10ClNO3/c15-12-8-6-11(7-9-12)14(18)19-16-13(17)10-4-2-1-3-5-10/h1-9H,(H,16,17) |
| InChIKey | MNEREIPPNVLVLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52754M |
| Solvent | Polysol |