| SpectraBase Compound ID | CCdXDvLD1wt |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-9(2)13(15)17-11-6-5-7-12(8-11)18-14(16)10(3)4/h5-10H,1-4H3 |
| InChIKey | GPTVUGMUZXFANY-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFq0cxDRJQO |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(isobutyryl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.120509056 u |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c1-9(2)13(15)17-11-6-5-7-12(8-11)18-14(16)10(3)4/h5-10H,1-4H3 |
| InChIKey | GPTVUGMUZXFANY-UHFFFAOYSA-N |
| Molecular Weight | 250.294 g/mol |
| SMILES | C1=C(C=CC=C1OC(C(C)C)=O)OC(C(C)C)=O |