| SpectraBase Compound ID | 8SHUh94e5dj |
|---|---|
| InChI | InChI=1S/C16H13ClN2O/c1-18-16(20)15-12-8-7-11(17)9-13(12)14(19-15)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,18,20) |
| InChIKey | BRQXCQROHGZBPT-UHFFFAOYSA-N |
| Mol Weight | 284.75 g/mol |
| Molecular Formula | C16H13ClN2O |
| Exact Mass | 284.071641 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 | AtUK9lA1LMl |
|---|---|
| Name | 5-chloro-N-methyl-3-phenylisoindole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O |
| InChI | InChI=1S/C16H13ClN2O/c1-18-16(20)15-12-8-7-11(17)9-13(12)14(19-15)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,18,20) |
| InChIKey | BRQXCQROHGZBPT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9067M |
| Sadtler Reference Number | 9067 |
| Solvent | DMSO-d6 |