| SpectraBase Compound ID | A3TF9B4jGdd |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3 |
| InChIKey | YBCKMIZXHKVONZ-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 | Asx9ct9kSlc |
|---|---|
| Name | p-(HEPTYLOXY)BENZALDEHYDE |
| Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3 |
| InChIKey | YBCKMIZXHKVONZ-UHFFFAOYSA-N |
| Molecular Weight | 220.31 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-/HEPTYLOXY/-, |