| SpectraBase Compound ID | 9IDsADOOtDW |
|---|---|
| InChI | InChI=1S/C23H38O4/c1-8-16(4)13-25-21-12-11-20(19(7)24)22(26-14-17(5)9-2)23(21)27-15-18(6)10-3/h11-12,16-18H,8-10,13-15H2,1-7H3 |
| InChIKey | VXDXVIWLCCTCJR-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C23H38O4 |
| Exact Mass | 378.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvL8a2A8ho4 |
|---|---|
| Name | 2',3',4',-tri(2-Methylbutyl)oxyacetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 378.277009700 u |
| Formula | C23H38O4 |
| InChI | InChI=1S/C23H38O4/c1-8-16(4)13-25-21-12-11-20(19(7)24)22(26-14-17(5)9-2)23(21)27-15-18(6)10-3/h11-12,16-18H,8-10,13-15H2,1-7H3 |
| InChIKey | VXDXVIWLCCTCJR-UHFFFAOYSA-N |
| Molecular Weight | 378.553 g/mol |
| SMILES | C1=CC(C(C)=O)=C(C(=C1OCC(C)CC)OCC(CC)C)OCC(CC)C |