| SpectraBase Compound ID | 7kZCyZbptOK |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-2-11-17-13-14-7-6-10-16(12-14)18-15-8-4-3-5-9-15/h3-10,12H,2,11,13H2,1H3 |
| InChIKey | ZETPHGFJUHEJSB-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZRfMkoyfUD |
|---|---|
| Name | 3-Phenoxybenzyl alcohol, N-propyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.130679818 u |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-2-11-17-13-14-7-6-10-16(12-14)18-15-8-4-3-5-9-15/h3-10,12H,2,11,13H2,1H3 |
| InChIKey | ZETPHGFJUHEJSB-UHFFFAOYSA-N |
| Molecular Weight | 242.318 g/mol |
| SMILES | C1(OC2=CC=CC=C2)=CC(COCCC)=CC=C1 |