SpectraBase Spectrum ID |
LyGObagmFRo |
Name |
N-(2-Trifluoromethyl-4-oxoquinazolin-3-yl)-6-azabicyclo[3.1.0]hex-2-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10F3N3O |
InChI |
InChI=1S/C14H10F3N3O/c15-14(16,17)13-18-9-5-2-1-4-8(9)12(21)20(13)19-10-6-3-7-11(10)19/h1-6,10-11H,7H2 |
InChIKey |
JUFYJXOWSHHVFJ-UHFFFAOYSA-N |
Molecular Weight |
293.249 g/mol |
SMILES |
C12N(N3C(=Nc4c(C3=O)cccc4)C(F)(F)F)C1CC=C2 |
SPLASH |
splash10-03xr-0090000000-e9517b72c91b558e9bf8 |
Source of Spectrum |
K-2001-1523-14 |
Synonyms |
3-(6-azabicyclo[3.1.0]hex-2-en-6-yl)-2-(trifluoromethyl)-4(3H)-quinazolinone
N-(2-Trifluoromethyl-4-oxoquinazolinon-3-yl)-6-azabicyclo[3.1.0]hex-2-ene
3-(6-azabicyclo[3.1.0]hex-2-en-6-yl)-2-(trifluoromethyl)-4-quinazolinone |
Wiley ID |
1579224 |