| SpectraBase Spectrum ID |
HoCcV5bf49N |
| Name |
3-Methyl-2-(prop-2-yn-1-yl)-2H-pyrazino[2,1-b]quinazoline-1,6-dione |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O2 |
| InChI |
InChI=1S/C15H11N3O2/c1-3-8-17-10(2)9-18-13(15(17)20)16-12-7-5-4-6-11(12)14(18)19/h1,4-7,9H,8H2,2H3 |
| InChIKey |
NKFYZKYFNCHXOJ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu QP5050A DI 50 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p009.495 |
| Molecular Weight |
265.272 g/mol |
| Reported Formula |
C15H11N3O2 |
| SMILES |
CC=1N(C(C2=Nc3c(C(N2C1)=O)cccc3)=O)CC#C |
| SPLASH |
splash10-00o0-3970000000-cda11e37a9eb2808a93a |
| Source of Spectrum |
ARK-2016-131-3d |
| Wiley ID |
1843442 |
![3-Methyl-2-(prop-2-yn-1-yl)-2H-pyrazino[2,1-b]quinazoline-1,6-dione](/api/spectrum/HoCcV5bf49N/structure.png?h=300&w=458 "3-Methyl-2-(prop-2-yn-1-yl)-2H-pyrazino[2,1-b]quinazoline-1,6-dione")
