| SpectraBase Spectrum ID |
4NogcX2O7G4 |
| Name |
3,3,4,4-Tetramethyl-1-[2'-benzoylethenyl]-1-bora-2,5-dioxacyclopentane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23BO3 |
| InChI |
InChI=1S/C21H23BO3/c1-20(2)21(3,4)25-22(24-20)18-13-10-16(11-14-18)12-15-19(23)17-8-6-5-7-9-17/h5-15H,1-4H3/b15-12+ |
| InChIKey |
RARHISMDMAUGCB-NTCAYCPXSA-N |
| Molecular Weight |
334.222 g/mol |
| SMILES |
C1(OB(OC1(C)C)c1ccc(\C=C\C(=O)c2ccccc2)cc1)(C)C |
| SPLASH |
splash10-001i-0029000000-8a9c504be63cb5de9702 |
| Source of Spectrum |
D1-2006-3473-6 |
| Synonyms |
(2E)-1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propen-1-one
2,2,4,4-Tetramethyl-1-[2'-benzoylethenyl]-1-bora-2,5-dioxacyclopentane |
| Wiley ID |
1614365 |
![3,3,4,4-Tetramethyl-1-[2'-benzoylethenyl]-1-bora-2,5-dioxacyclopentane](/api/spectrum/4NogcX2O7G4/structure.png?h=300&w=458 "3,3,4,4-Tetramethyl-1-[2'-benzoylethenyl]-1-bora-2,5-dioxacyclopentane")
