| SpectraBase Compound ID | GJwsUImYS7v |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-17(19,14-6-4-3-5-7-14)16(18)12-13-8-10-15(20-2)11-9-13/h3-11,19H,12H2,1-2H3 |
| InChIKey | IMKJAZCGKDTZQD-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FAKsma7Lek |
|---|---|
| Name | 3-Hydroxy-1-(4-methoxyphenyl)-3-phenylbutan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.125594437 u |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-17(19,14-6-4-3-5-7-14)16(18)12-13-8-10-15(20-2)11-9-13/h3-11,19H,12H2,1-2H3 |
| InChIKey | IMKJAZCGKDTZQD-UHFFFAOYSA-N |
| SMILES | CC(C(CC=1C=CC(OC)=CC1)=O)(C1=CC=CC=C1)O |