| SpectraBase Spectrum ID |
LOsHicbyqHK |
| Name |
4-{[(E)-3'-Phenylprop-2'-enyl]oxy}-3,4-dihydroquinazoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O |
| InChI |
InChI=1S/C18H13N3O/c19-13-17-20-16-11-5-4-10-15(16)18(21-17)22-12-6-9-14-7-2-1-3-8-14/h1-11H,12H2/b9-6+ |
| InChIKey |
NIZGLYGRNQLJTJ-RMKNXTFCSA-N |
| Molecular Weight |
287.322 g/mol |
| SMILES |
c1(nc(c2c(n1)cccc2)OC\C=C\c1ccccc1)C#N |
| SPLASH |
splash10-001i-2960000000-3c265ebd9db9fd0e150f |
| Source of Spectrum |
F5-3-1465-29 |
| Synonyms |
4-(cinnamyloxy)quinazoline-2-carbonitrile
4-[(E)-3-phenylprop-2-enoxy]-2-quinazolinecarbonitrile
4-[(E)-3-phenylprop-2-enoxy]quinazoline-2-carbonitrile |
| Wiley ID |
1732277 |
![4-{[(E)-3'-Phenylprop-2'-enyl]oxy}-3,4-dihydroquinazoline-2-carbonitrile](/api/spectrum/LOsHicbyqHK/structure.png?h=300&w=458 "4-{[(E)-3'-Phenylprop-2'-enyl]oxy}-3,4-dihydroquinazoline-2-carbonitrile")
