![Butane, 1-(benzyloxy)-2-[(benzyloxy)methyl]-4-chloro-](/api/spectrum/LHeR0Iq146Z/structure.png?h=300&w=458 "Butane, 1-(benzyloxy)-2-[(benzyloxy)methyl]-4-chloro-")
| SpectraBase Compound ID | JZrKxRYiMDR |
|---|---|
| InChI | InChI=1S/C19H23ClO2/c20-12-11-19(15-21-13-17-7-3-1-4-8-17)16-22-14-18-9-5-2-6-10-18/h1-10,19H,11-16H2 |
| InChIKey | GLCBRZCICHUIFQ-UHFFFAOYSA-N |
| Mol Weight | 318.84 g/mol |
| Molecular Formula | C19H23ClO2 |
| Exact Mass | 318.138658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHeR0Iq146Z |
|---|---|
| Name | Butane, 1-(benzyloxy)-2-[(benzyloxy)methyl]-4-chloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.138657679 u |
| Formula | C19H23ClO2 |
| InChI | InChI=1S/C19H23ClO2/c20-12-11-19(15-21-13-17-7-3-1-4-8-17)16-22-14-18-9-5-2-6-10-18/h1-10,19H,11-16H2 |
| InChIKey | GLCBRZCICHUIFQ-UHFFFAOYSA-N |
| Molecular Weight | 318.844 g/mol |
| SMILES | C1=C(C=CC=C1)COCC(CCCl)COCC=1C=CC=CC1 |