| SpectraBase Compound ID | gU6KTMT3Yi |
|---|---|
| InChI | InChI=1S/C15H19Cl3O3/c1-13-2-8-3-14(5-13,9(16)11(18)19)7-15(4-8,6-13)10(17)12(20)21/h8-10H,2-7H2,1H3,(H,20,21)/t8-,9?,10?,13+,14+,15-/m1/s1 |
| InChIKey | FZEHBHFPHVTODM-LBMCEWPTSA-N |
| Mol Weight | 353.67 g/mol |
| Molecular Formula | C15H19Cl3O3 |
| Exact Mass | 352.039978 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 | D6UpEX4mVdk |
|---|---|
| Name | alpha-chloro-5-methyl-1,3-adamantanediacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20Cl3O2 |
| InChI | InChI=1S/C15H19Cl3O3/c1-13-2-8-3-14(5-13,9(16)11(18)19)7-15(4-8,6-13)10(17)12(20)21/h8-10H,2-7H2,1H3,(H,20,21)/t8-,9?,10?,13+,14+,15-/m1/s1 |
| InChIKey | FZEHBHFPHVTODM-LBMCEWPTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50839M |
| Solvent | Polysol |