For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,10-Dihydro-5,10-ethanopyrazino[2,3-g]quinoxaline-2,3,7,8-tetracarbonitrile
SpectraBase Compound ID Eh8ZWabSCXx
InChI InChI=1S/C16H6N8/c17-3-9-11(5-19)23-15-8-2-1-7(13(15)21-9)14-16(8)24-12(6-20)10(4-18)22-14/h7-8H,1-2H2
InChIKey LHMKBCMHLNJIAN-UHFFFAOYSA-N
Mol Weight 310.28 g/mol
Molecular Formula C16H6N8
Exact Mass 310.071542 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KvkgEFQhyfm
Name 5,10-Dihydro-5,10-ethanopyrazino[2,3-g]quinoxaline-2,3,7,8-tetracarbonitrile
Alternate Name(s) 3,6,10,13-tetraazatetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-4,5,11,12-tetracarbonitrile
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H6N8
InChI InChI=1S/C16H6N8/c17-3-9-11(5-19)23-15-8-2-1-7(13(15)21-9)14-16(8)24-12(6-20)10(4-18)22-14/h7-8H,1-2H2
InChIKey LHMKBCMHLNJIAN-UHFFFAOYSA-N
Molecular Weight 310.280 g/mol
SMILES c1(nc2C3c4c(C(c2nc1C#N)CC3)nc(c(n4)C#N)C#N)C#N
SPLASH splash10-001i-0093000000-233362e6d89ac47fb980
Source of Spectrum U1-2002-2071-4
Wiley ID 1522705