| SpectraBase Compound ID | 7bqHff16rch |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-18(2,3)17(21)22-15-11-7-5-9-13(15)16(20)12-8-4-6-10-14(12)19/h4-11,19H,1-3H3 |
| InChIKey | NLFACEJALFYZGT-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10IiGgoZCL9 |
|---|---|
| Name | 2,2'-Dihydroxybenzophenone, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.120509056 u |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-18(2,3)17(21)22-15-11-7-5-9-13(15)16(20)12-8-4-6-10-14(12)19/h4-11,19H,1-3H3 |
| InChIKey | NLFACEJALFYZGT-UHFFFAOYSA-N |
| SMILES | C1(O)=C(C=CC=C1)C(=O)C1=C(C=CC=C1)OC(C(C)(C)C)=O |