| SpectraBase Compound ID | I1M2vE2JP39 |
|---|---|
| InChI | InChI=1S/C16H16B2O4/c1-3-7-13(8-4-1)17-19-11-15(21-17)16-12-20-18(22-16)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+ |
| InChIKey | NXBKOCIJFFQUKQ-UHFFFAOYSA-N |
| Mol Weight | 293.9 g/mol |
| Molecular Formula | C16H16B2O4 |
| Exact Mass | 294.123469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQcR3GjTt9r |
|---|---|
| Name | 2-Phenyl-4-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.123469331 u |
| Formula | C16H16B2O4 |
| InChI | InChI=1S/C16H16B2O4/c1-3-7-13(8-4-1)17-19-11-15(21-17)16-12-20-18(22-16)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
| InChIKey | NXBKOCIJFFQUKQ-UHFFFAOYSA-N |
| SMILES | C1=CC=CC=C1B1OC[C@@](O1)([C@]1(OB(OC1)C=1C=CC=CC1)[H])[H] |