| SpectraBase Spectrum ID |
IKPoSy0JyCK |
| Name |
(Z)-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H13BN2O2 |
| InChI |
InChI=1S/C18H13BN2O2/c1-2-8-14(9-3-1)20-21-16-11-5-4-10-15(16)19-22-17-12-6-7-13-18(17)23-19/h1-13H/b21-20- |
| InChIKey |
MLZRDBGRFCYYQX-MRCUWXFGSA-N |
| Literature Reference Author |
N.KANO,J.YOSHINO,T.KAWASHIMA |
| Literature Reference Citation |
ORG.LETTERS,7,3909(2005) |
| Literature Reference DOI |
10.1021/ol051337e |
| Solvent |
C6D6 |
| Source File Reference |
UWLU62909 |
![(Z)-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE](/api/spectrum/IKPoSy0JyCK/structure.png?h=300&w=458 "(Z)-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE")
