| SpectraBase Compound ID | 6dk41lXZZrf |
|---|---|
| InChI | InChI=1S/C15H21ClO2/c1-14(2,3)10-15(4,5)11-6-8-12(9-7-11)18-13(16)17/h6-9H,10H2,1-5H3 |
| InChIKey | HLLJAQCDVOXFAZ-UHFFFAOYSA-N |
| Mol Weight | 268.78 g/mol |
| Molecular Formula | C15H21ClO2 |
| Exact Mass | 268.123008 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 | H5je1AhNFAt |
|---|---|
| Name | p-(1,1,3,3-tetramethylbutyl)phenol, chloroformate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClO2 |
| InChI | InChI=1S/C15H21ClO2/c1-14(2,3)10-15(4,5)11-6-8-12(9-7-11)18-13(16)17/h6-9H,10H2,1-5H3 |
| InChIKey | HLLJAQCDVOXFAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51610M |
| Solvent | CDCl3 |