| SpectraBase Compound ID | KDrvlzTEl87 |
|---|---|
| InChI | InChI=1S/C16H10ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10H |
| InChIKey | NPHOZFXSGSUGHP-UHFFFAOYSA-N |
| Mol Weight | 295.73 g/mol |
| Molecular Formula | C16H10ClN3O |
| Exact Mass | 295.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1U6BKBDC221 |
|---|---|
| Name | 2-chloro-1-phenylindol-3-yl diazomethyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O |
| InChI | InChI=1S/C16H10ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10H |
| InChIKey | NPHOZFXSGSUGHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33971M |
| Solvent | CDCl3 |