| SpectraBase Spectrum ID |
12tGYkMrApK |
| Name |
2-(4-ketopentyl)-3-propargyl-quinazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-3-11-18-15(10-6-7-12(2)19)17-14-9-5-4-8-13(14)16(18)20/h1,4-5,8-9H,6-7,10-11H2,2H3 |
| InChIKey |
IFHWFLKSBOJZQX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(20008)333_8_261 |
| Molecular Weight |
268.316 g/mol |
| SMILES |
c12N=C(N(C(c1cccc2)=O)CC#C)CCCC(=O)C |
| SPLASH |
splash10-0002-0940000000-f82f7668d9001467c5c4 |
| Source of Spectrum |
APP-333-265-2e |
| Synonyms |
3-Prop-2-ynyl-2-penta-2-one-yl-quinazolin-4(3H)-one
2-(4-oxidanylidenepentyl)-3-prop-2-ynyl-quinazolin-4-one
2-(4-oxopentyl)-3-prop-2-ynyl-4-quinazolinone
2-(4-oxopentyl)-3-prop-2-ynyl-quinazolin-4-one
2-(4-oxopentyl)-3-(prop-2-yn-1-yl)quinazolin-4(3H)-one
2-(4-oxopentyl)-3-prop-2-ynylquinazolin-4-one |
| Wiley ID |
1770463 |
