| SpectraBase Compound ID | A8i6xHQVZu0 |
|---|---|
| InChI | InChI=1S/C18H20O4/c1-11(2)17(19)21-14-8-9-15-13(10-14)6-5-7-16(15)22-18(20)12(3)4/h5-12H,1-4H3 |
| InChIKey | QKAQREPUQZDICU-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7agfj18sGab |
|---|---|
| Name | 1,6-Dihydroxynaphthalene, bis(2-methylpropionate) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.136159120 u |
| Formula | C18H20O4 |
| InChI | InChI=1S/C18H20O4/c1-11(2)17(19)21-14-8-9-15-13(10-14)6-5-7-16(15)22-18(20)12(3)4/h5-12H,1-4H3 |
| InChIKey | QKAQREPUQZDICU-UHFFFAOYSA-N |
| Molecular Weight | 300.354 g/mol |
| SMILES | C1=2C(=CC(=CC2)OC(C(C)C)=O)C=CC=C1OC(C(C)C)=O |