| SpectraBase Compound ID | 6V0n0tsOenu |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-14(2,3)16-11-7-10-13(15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3 |
| InChIKey | KCWGLNHYEISIFJ-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hnrKU5Xbc9 |
|---|---|
| Name | 4-Tert-butoxy-1-phenyl-butan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.146329882 u |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-14(2,3)16-11-7-10-13(15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3 |
| InChIKey | KCWGLNHYEISIFJ-UHFFFAOYSA-N |
| Molecular Weight | 220.312 g/mol |
| SMILES | C(=O)(C1=CC=CC=C1)CCCOC(C)(C)C |