| SpectraBase Compound ID | KLAVcwmOQtz |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-8-13-22-18(21)23-17-12-11-15(19(4,5)9-2)14-16(17)20(6,7)10-3/h11-12,14H,8-10,13H2,1-7H3 |
| InChIKey | ATCVRVDMWHHXSL-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C 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 | 4CMJfhVWMQI |
|---|---|
| Name | 2,4-di-Tert-amylphenol, o-(N-propyloxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.235144887 u |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-8-13-22-18(21)23-17-12-11-15(19(4,5)9-2)14-16(17)20(6,7)10-3/h11-12,14H,8-10,13H2,1-7H3 |
| InChIKey | ATCVRVDMWHHXSL-UHFFFAOYSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | C(CC)(C)(C)C1=CC(C(CC)(C)C)=CC=C1OC(OCCC)=O |