| SpectraBase Compound ID | 32tCi6OUX5S |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-20-17-11-15(9-6-10-19)16(12-18(17)21-2)22-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,19H,6,9-10,13H2,1-2H3 |
| InChIKey | CBVLWVMTSSTIMZ-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWe4jfEHwVq |
|---|---|
| Name | Benzenepropanol, 4,5-dimethoxy-2-(phenylmethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.151809184 u |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-20-17-11-15(9-6-10-19)16(12-18(17)21-2)22-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,19H,6,9-10,13H2,1-2H3 |
| InChIKey | CBVLWVMTSSTIMZ-UHFFFAOYSA-N |
| SMILES | C1=C(C(CCCO)=CC(=C1OC)OC)OCC=1C=CC=CC1 |