| SpectraBase Spectrum ID |
GixbSBg3Ugr |
| Name |
4-ALLYL-2-PHENOXY-[1,2,4]-TRIAZOLO-[1,5-A]-QUINAZOLIN-5-ONE |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H14N4O2 |
| InChI |
InChI=1S/C18H14N4O2/c1-2-12-21-16(23)14-10-6-7-11-15(14)22-18(21)19-17(20-22)24-13-8-4-3-5-9-13/h2-11H,1,12H2 |
| InChIKey |
LYLFHVNFFNINBW-UHFFFAOYSA-N |
| Literature Reference Author |
R.AL-SALAHI,K.E.EL-TAHIR,I.ALSWAIDAN,N.LOLAK,M.HAMIDADDIN,M.
MARZOUK |
| Literature Reference Citation |
CHEM.CENTR.J.,8,3,1(2014) |
| Literature Reference DOI |
10.1186/1752-153x-8-3 |
| Molecular Weight |
318.335 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWIR11405 |
![4-ALLYL-2-PHENOXY-[1,2,4]-TRIAZOLO-[1,5-A]-QUINAZOLIN-5-ONE](/api/spectrum/GixbSBg3Ugr/structure.png?h=300&w=458 "4-ALLYL-2-PHENOXY-[1,2,4]-TRIAZOLO-[1,5-A]-QUINAZOLIN-5-ONE")
