SpectraBase Spectrum ID |
4vaOxgohQhu |
Name |
5,6,13,14-Tetrahydropyrazino[2',3':5,6]cycloocta[1,2-b]quinoxaline-2,3-dicarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
312.112344410 u |
Formula |
C18H12N6 |
InChI |
InChI=1S/C18H12N6/c19-9-17-18(10-20)24-16-8-6-14-13(5-7-15(16)23-17)21-11-3-1-2-4-12(11)22-14/h1-4H,5-8H2 |
InChIKey |
PQIAVHXHFJPVOK-UHFFFAOYSA-N |
Instrument Name |
Agilent HP 5973 |
Ionization Type |
EI |
Literature Reference DOI |
10.24820/ark.5550190.p011.743 |
Molecular Weight |
312.336 g/mol |
Quality |
15 |
SMILES |
C1(=NC2=C(N=C1C#N)CCC1=C(CC2)N=C2C(=N1)C=CC=C2)C#N |
SPLASH |
splash10-03dj-0379000000-c969c1db1493083c8a13 |
Source of Spectrum |
ARK-2022-74-11 (DOI: 10.24820/ark.5550190.p011.743) |
Wiley ID |
1896890 |