| SpectraBase Spectrum ID |
159a7Crzkm |
| Name |
2-[4-(Triisopropylsilyloxy)phenyl]quinoxaline |
| Alternate Name(s) |
2-[4'-(Triisopropylsilyloxy)phenyl]-quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2OSi |
| InChI |
InChI=1S/C23H30N2OSi/c1-16(2)27(17(3)4,18(5)6)26-20-13-11-19(12-14-20)23-15-24-21-9-7-8-10-22(21)25-23/h7-18H,1-6H3 |
| InChIKey |
DKXAVYXGSIVFJE-UHFFFAOYSA-N |
| Molecular Weight |
378.591 g/mol |
| SMILES |
c1(nc2c(nc1)cccc2)-c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1 |
| SPLASH |
splash10-004r-0169000000-17462c0a26753136acf9 |
| Source of Spectrum |
QE-15-462-14a |
| Wiley ID |
1693128 |
![2-[4-(Triisopropylsilyloxy)phenyl]quinoxaline](/api/spectrum/159a7Crzkm/structure.png?h=300&w=458 "2-[4-(Triisopropylsilyloxy)phenyl]quinoxaline")
