| SpectraBase Compound ID | 5hrej8URYke |
|---|---|
| InChI | InChI=1S/C23H38O4/c1-5-8-11-16-25-21-15-14-20(19(4)24)22(26-17-12-9-6-2)23(21)27-18-13-10-7-3/h14-15H,5-13,16-18H2,1-4H3 |
| InChIKey | XRJTWXMFNORFKI-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 | 1V2vr7przNZ |
|---|---|
| Name | 2',3',4',-tri(N-Pentyl)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/c1-5-8-11-16-25-21-15-14-20(19(4)24)22(26-17-12-9-6-2)23(21)27-18-13-10-7-3/h14-15H,5-13,16-18H2,1-4H3 |
| InChIKey | XRJTWXMFNORFKI-UHFFFAOYSA-N |
| Molecular Weight | 378.553 g/mol |
| SMILES | C1=CC(C(C)=O)=C(C(=C1OCCCCC)OCCCCC)OCCCCC |