| SpectraBase Spectrum ID |
B2qr4DlMCi8 |
| Name |
5,6,11,12-Tetrahydrocycloocta[1,2-b:5,6-b']dipyrazine-2,3,8,9-tetracarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.087192290 u |
| Formula |
C16H8N8 |
| InChI |
InChI=1S/C16H8N8/c17-5-13-14(6-18)23-11-3-4-12-10(2-1-9(11)21-13)22-15(7-19)16(8-20)24-12/h1-4H2 |
| InChIKey |
VVGKCJYWHXAAOB-UHFFFAOYSA-N |
| Instrument Name |
Agilent HP 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.24820/ark.5550190.p011.743 |
| Molecular Weight |
312.296 g/mol |
| Quality |
17 |
| SMILES |
C1(=NC2=C(N=C1C#N)CCC1=C(CC2)N=C(C(=N1)C#N)C#N)C#N |
| SPLASH |
splash10-0292-0495000000-290efe95b54a68346ff5 |
| Source of Spectrum |
ARK-2022-75-14 (DOI: 10.24820/ark.5550190.p011.743) |
| Wiley ID |
1896892 |
![5,6,11,12-Tetrahydrocycloocta[1,2-b:5,6-b']dipyrazine-2,3,8,9-tetracarbonitrile](/api/spectrum/B2qr4DlMCi8/structure.png?h=300&w=458 "5,6,11,12-Tetrahydrocycloocta[1,2-b:5,6-b']dipyrazine-2,3,8,9-tetracarbonitrile")
