| SpectraBase Spectrum ID |
GbevWcrOiQI |
| Name |
3-Methyl-2-(prop-2-en-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 |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-3-8-17-10(2)9-18-13(15(17)20)16-12-7-5-4-6-11(12)14(18)19/h3-7,9H,1,8H2,2H3 |
| InChIKey |
ZFVYFSQQENALDD-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu QP5050A DI 50 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p009.495 |
| Molecular Weight |
267.288 g/mol |
| Reported Formula |
C15H13N3O2 |
| SMILES |
CC=1N(C(C2=Nc3c(C(N2C1)=O)cccc3)=O)CC=C |
| SPLASH |
splash10-0ue9-5940000000-b02ed6c643245d9e4439 |
| Source of Spectrum |
ARK-2016-131-3e |
| Wiley ID |
1843443 |
![3-Methyl-2-(prop-2-en-1-yl)-2H-pyrazino[2,1-b]quinazoline-1,6-dione](/api/spectrum/GbevWcrOiQI/structure.png?h=300&w=458 "3-Methyl-2-(prop-2-en-1-yl)-2H-pyrazino[2,1-b]quinazoline-1,6-dione")
