| SpectraBase Spectrum ID |
1xhNKCsxyAt |
| Name |
4,4,5,5-tetramethyl-2-(2-phenyl-1-naphthalenyl)-1,3,2-dioxaborolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23BO2 |
| InChI |
InChI=1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)20-18-13-9-8-12-17(18)14-15-19(20)16-10-6-5-7-11-16/h5-15H,1-4H3 |
| InChIKey |
CAOAQAHSNPQOGG-UHFFFAOYSA-N |
| Molecular Weight |
330.234 g/mol |
| SMILES |
C1(OB(OC1(C)C)c1c(ccc2c1cccc2)-c1ccccc1)(C)C |
| SPLASH |
splash10-03e9-0096000000-2fab1d4e7d0d973ea8f3 |
| Source of Spectrum |
F-68-7383-5 |
| Synonyms |
4,4,5,5-tetramethyl-2-(2-phenyl-1-naphthyl)-1,3,2-dioxaborolane |
| Wiley ID |
1573405 |
