| SpectraBase Spectrum ID |
FnQnYzKkxZ |
| Name |
6,7,14,15-Tetrahydroquinoxalino[2',3':5,6]cycloocta[1,2-g]pteridine-2,4(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.117823713 u |
| Formula |
C18H14N6O2 |
| InChI |
InChI=1S/C18H14N6O2/c25-17-15-16(23-18(26)24-17)22-14-8-6-12-11(5-7-13(14)21-15)19-9-3-1-2-4-10(9)20-12/h1-4H,5-8H2,(H2,22,23,24,25,26) |
| InChIKey |
CIKZUZOUHNJXKJ-UHFFFAOYSA-N |
| Instrument Name |
Agilent HP 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.24820/ark.5550190.p011.743 |
| Molecular Weight |
346.350 g/mol |
| Quality |
14 |
| SMILES |
N1C=2C(C(NC1=O)=O)=NC1=C(N2)CCC=2N=C3C(=NC2CC1)C=CC=C3 |
| SPLASH |
splash10-00ls-0209000000-d8682aa421a7ff68f98e |
| Source of Spectrum |
ARK-2022-76-19 (DOI: 10.24820/ark.5550190.p011.743) |
| Wiley ID |
1896894 |
![6,7,14,15-Tetrahydroquinoxalino[2',3':5,6]cycloocta[1,2-g]pteridine-2,4(1H,3H)-dione](/api/spectrum/FnQnYzKkxZ/structure.png?h=300&w=458 "6,7,14,15-Tetrahydroquinoxalino[2',3':5,6]cycloocta[1,2-g]pteridine-2,4(1H,3H)-dione")
