![o-[2-azido-2-(p-chlorobenzoyl)vinyl]benzaldehyde](/api/spectrum/A1CVEezW16C/structure.png?h=300&w=458 "o-[2-azido-2-(p-chlorobenzoyl)vinyl]benzaldehyde")
| SpectraBase Compound ID | 6wrjD2nHXXd |
|---|---|
| InChI | InChI=1S/C16H10ClN3O2/c17-14-7-5-11(6-8-14)16(22)15(19-20-18)9-12-3-1-2-4-13(12)10-21/h1-10H |
| InChIKey | GOALNRZWROLHCB-UHFFFAOYSA-N |
| Mol Weight | 311.73 g/mol |
| Molecular Formula | C16H10ClN3O2 |
| Exact Mass | 311.046154 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 | A1CVEezW16C |
|---|---|
| Name | o-[2-azido-2-(p-chlorobenzoyl)vinyl]benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O2 |
| InChI | InChI=1S/C16H10ClN3O2/c17-14-7-5-11(6-8-14)16(22)15(19-20-18)9-12-3-1-2-4-13(12)10-21/h1-10H |
| InChIKey | GOALNRZWROLHCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47682M |
| Solvent | CDCl3 |