| SpectraBase Spectrum ID |
908I8RMUdck |
| Name |
2-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17BClNO2 |
| InChI |
InChI=1S/C14H17BClNO2/c1-13(2)14(3,4)19-15(18-13)12-9-11(16)6-5-10(12)7-8-17/h5-6,9H,7H2,1-4H3 |
| InChIKey |
TVKLBQYRGJIHSM-UHFFFAOYSA-N |
| Molecular Weight |
277.558 g/mol |
| SMILES |
C(Cc1c(cc(cc1)Cl)B1OC(C(O1)(C)C)(C)C)#N |
| SPLASH |
splash10-004i-0890000000-ac7e231722aa797cd20e |
| Source of Spectrum |
J-81-1739-6F |
| Wiley ID |
1804343 |
