| SpectraBase Compound ID | 8HqilaMiKXN |
|---|---|
| InChI | InChI=1S/C15H16INO2/c1-9-2-7-12-13(8-9)15(19)17(14(12)18)11-5-3-10(16)4-6-11/h3-6,9,12-13H,2,7-8H2,1H3 |
| InChIKey | UXWPZSBSYLLGNE-UHFFFAOYSA-N |
| Mol Weight | 369.2 g/mol |
| Molecular Formula | C15H16INO2 |
| Exact Mass | 369.022574 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 | 5FUq2oY563x |
|---|---|
| Name | N-(p-iodophenyl)-4-methyl-1,2-cyclohexanedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16INO2 |
| InChI | InChI=1S/C15H16INO2/c1-9-2-7-12-13(8-9)15(19)17(14(12)18)11-5-3-10(16)4-6-11/h3-6,9,12-13H,2,7-8H2,1H3 |
| InChIKey | UXWPZSBSYLLGNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46916M |
| Solvent | CDCl3 |