![alpha-chlorocinnamaldehyde, O-[(2,6-dichlorobenzoyl)carbamoyl]oxide](/api/spectrum/6GaFuvX9jO3/structure.png?h=300&w=458 "alpha-chlorocinnamaldehyde, O-[(2,6-dichlorobenzoyl)carbamoyl]oxide")
| SpectraBase Compound ID | 9zp7RMUCVK9 |
|---|---|
| InChI | InChI=1S/C17H11Cl3N2O3/c18-12(9-11-5-2-1-3-6-11)10-21-25-17(24)22-16(23)15-13(19)7-4-8-14(15)20/h1-10H,(H,22,23,24) |
| InChIKey | UXUQLDQQRLKDOV-UHFFFAOYSA-N |
| Mol Weight | 397.65 g/mol |
| Molecular Formula | C17H11Cl3N2O3 |
| Exact Mass | 395.983525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GaFuvX9jO3 |
|---|---|
| Name | alpha-chlorocinnamaldehyde, O-[(2,6-dichlorobenzoyl)carbamoyl]oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl3N2O3 |
| InChI | InChI=1S/C17H11Cl3N2O3/c18-12(9-11-5-2-1-3-6-11)10-21-25-17(24)22-16(23)15-13(19)7-4-8-14(15)20/h1-10H,(H,22,23,24) |
| InChIKey | UXUQLDQQRLKDOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48422M |
| Solvent | DMSO-d6 |