| SpectraBase Compound ID | 38gAVPUtmdk |
|---|---|
| InChI | InChI=1S/C16H13ClO3/c1-10-7-8-15(20-11(2)18)13(9-10)16(19)12-5-3-4-6-14(12)17/h3-9H,1-2H3 |
| InChIKey | LPABHSDFVSRRNH-UHFFFAOYSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C16H13ClO3 |
| Exact Mass | 288.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NgndjvHFvM |
|---|---|
| Name | 2'-Chloro-2-hydroxy-5-methylbenzophenone, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.055321976 u |
| Formula | C16H13ClO3 |
| InChI | InChI=1S/C16H13ClO3/c1-10-7-8-15(20-11(2)18)13(9-10)16(19)12-5-3-4-6-14(12)17/h3-9H,1-2H3 |
| InChIKey | LPABHSDFVSRRNH-UHFFFAOYSA-N |
| SMILES | C1(Cl)=C(C=CC=C1)C(=O)C1=C(C=CC(=C1)C)OC(C)=O |