| SpectraBase Compound ID | 9g7FQUxetHf |
|---|---|
| InChI | InChI=1S/C19H24O7/c1-10(2)17(21)24-13-7-15(25-18(22)11(3)4)14(9-20)16(8-13)26-19(23)12(5)6/h7-12H,1-6H3 |
| InChIKey | RUOHNSVMWDNFTL-UHFFFAOYSA-N |
| Mol Weight | 364.39 g/mol |
| Molecular Formula | C19H24O7 |
| Exact Mass | 364.152203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EojzempBAWs |
|---|---|
| Name | Phloroglucinaldehyde, tris(2-methylpropionate) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.152203106 u |
| Formula | C19H24O7 |
| InChI | InChI=1S/C19H24O7/c1-10(2)17(21)24-13-7-15(25-18(22)11(3)4)14(9-20)16(8-13)26-19(23)12(5)6/h7-12H,1-6H3 |
| InChIKey | RUOHNSVMWDNFTL-UHFFFAOYSA-N |
| Molecular Weight | 364.394 g/mol |
| SMILES | C(=O)C1=C(OC(C(C)C)=O)C=C(C=C1OC(C(C)C)=O)OC(C(C)C)=O |